Tp* (hydrotris(3,5-dimethylpyrazolyl)borato-κ³N)

fac–[Ir(Me)(SO₃CF₃-κO)(PMe₃)(Tp*-κ³N)]

Formula Unicode styled: 
fac–[Ir(Me)(SO₃CF₃-κO)(PMe₃)(Tp*-κ³N)]
Compound name(s): 
(Hydrogen tris(3,5-dimethylpyrazolyl)borate)-methyl-(trifluoromethanesulfonato-O)-(trimethylphosphine)-iridium
Central atom: 
Iridium
Attached groups: 
Me (methyl)
OSO₂CF₃ (trifluoromethanesulfonato-κO)
PMe₃ (trimethylphosphane)
Tp* (hydrotris(3,5-dimethylpyrazolyl)borato-κ³N)
Charge on central atom: 
0
Compound type: 
Molecular
Valence Number (VN) = 𝘹 + 2𝘻 : 
VN: 3
Oxidation Number (ON) (Roman numerals): 
ON: (III)
Coordination Number (CN, sum of attached group denticities): 
CN: 6
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
EN: 18
Summary of calculated classifications: 
Ir«V3C6OIIIE18B6Z0X3L3»
[MLXZ]𝘲 class: 
[MX3L3]
MLXZ class (ENC, equivalent neutral class): 
MX3L3

fac–[Ir(Me)(N₂)(PMe₃)(Tp*-κ³N)]⊕

Formula Unicode styled: 
fac–[Ir(Me)(N₂)(PMe₃)(Tp*-κ³N)]⊕
Compound name(s): 
(Hydrogen tris(3,5-dimethylpyrazolyl)borate)-(dinitrogen)-methyl-(trimethylphosphine)-iridium(1+)
Central atom: 
Iridium
Attached groups: 
Me (methyl)
N₂ (dinitrogen)
PMe₃ (trimethylphosphane)
Tp* (hydrotris(3,5-dimethylpyrazolyl)borato-κ³N)
Charge on central atom: 
1
Compound type: 
Molecular
Valence Number (VN) = 𝘹 + 2𝘻 : 
VN: 3
Oxidation Number (ON) (Roman numerals): 
ON: (III)
Coordination Number (CN, sum of attached group denticities): 
CN: 6
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
EN: 18
Summary of calculated classifications: 
Ir«V3C6OIIIE18B6Z0X2L4»⊕
[MLXZ]𝘲 class: 
[MX2L4]+
MLXZ class (ENC, equivalent neutral class): 
MX3L3

fac–[Ir(H)(CH=CH₂)(PMe₂Ph)(Tp*-κ³N)]

Formula Unicode styled: 
fac–[Ir(H)(CH=CH₂)(PMe₂Ph)(Tp*-κ³N)]
Compound name(s): 
Ethenyl-(hydrogen tris(3,5-dimethylpyrazol-1-yl)-borate)-hydrido-dimethylphenylphosphine-iridium
Central atom: 
Iridium
Attached groups: 
H (hydrido)
CH=CH₂ (vinyl)
PMe₂Ph (dimethylphenylphosphane)
Tp* (hydrotris(3,5-dimethylpyrazolyl)borato-κ³N)
Charge on central atom: 
0
Compound type: 
Molecular
Valence Number (VN) = 𝘹 + 2𝘻 : 
VN: 3
Oxidation Number (ON) (Roman numerals): 
ON: (III)
Coordination Number (CN, sum of attached group denticities): 
CN: 6
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
EN: 18
Summary of calculated classifications: 
Ir«V3C6OIIIE18B6Z0X3L3»
[MLXZ]𝘲 class: 
[MX3L3]
MLXZ class (ENC, equivalent neutral class): 
MX3L3

fac–[Mn(Tp*-κ³N)₂]²⊕

Formula Unicode styled: 
fac–[Mn(Tp*-κ³N)₂]²⊕
Compound name(s): 
bis(tris(3,5-Dimethylpyrazolyl)hydroborato-N,N',N'')-manganese(2+)
Central atom: 
Manganese
Attached groups: 
Tp* (hydrotris(3,5-dimethylpyrazolyl)borato-κ³N)
Charge on central atom: 
2
Compound type: 
Molecular
Valence Number (VN) = 𝘹 + 2𝘻 : 
VN: 4
Oxidation Number (ON) (Roman numerals): 
ON: (IV)
Coordination Number (CN, sum of attached group denticities): 
CN: 6
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
EN: 15
Summary of calculated classifications: 
Mn«V4C6OIVE15B6Z0X2L4»2⊕
[MLXZ]𝘲 class: 
[MX2L4]2+
MLXZ class (ENC, equivalent neutral class): 
MX4L2

fac–[Mn(Tp*-κ³N)₂]

Formula Unicode styled: 
fac–[Mn(Tp*-κ³N)₂]
Compound name(s): 
bis(tris(3,5-Dimethylpyrazolyl)hydroborato-N,N',N'')-manganese
Central atom: 
Manganese
Attached groups: 
Tp* (hydrotris(3,5-dimethylpyrazolyl)borato-κ³N)
Charge on central atom: 
0
Compound type: 
Molecular
Valence Number (VN) = 𝘹 + 2𝘻 : 
VN: 2
Oxidation Number (ON) (Roman numerals): 
ON: (II)
Coordination Number (CN, sum of attached group denticities): 
CN: 6
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
EN: 17
Summary of calculated classifications: 
Mn«V2C6OIIE17B6Z0X2L4»
[MLXZ]𝘲 class: 
[MX2L4]
MLXZ class (ENC, equivalent neutral class): 
MX2L4

fac–[Mn(CO)₃(Tp*-κ³N)]

Formula Unicode styled: 
fac–[Mn(CO)₃(Tp*-κ³N)]
Compound name(s): 
(Hydrogen tris(3,5-dimethyl-1-pyrazolyl)borato)-tricarbonyl-manganese
Central atom: 
Manganese
Attached groups: 
CO (carbonyl)
Tp* (hydrotris(3,5-dimethylpyrazolyl)borato-κ³N)
Charge on central atom: 
0
Compound type: 
Molecular
Valence Number (VN) = 𝘹 + 2𝘻 : 
VN: 1
Oxidation Number (ON) (Roman numerals): 
ON: (I)
Coordination Number (CN, sum of attached group denticities): 
CN: 6
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
EN: 18
Summary of calculated classifications: 
Mn«V1C6OIE18B6Z0X1L5»
[MLXZ]𝘲 class: 
[MX1L5]
MLXZ class (ENC, equivalent neutral class): 
MX1L5

fac–[Cd(Tp*-κ³N)₂]

Formula Unicode styled: 
fac–[Cd(Tp*-κ³N)₂]
Compound name(s): 
bis(Hydrogen tris(3,5-dimethylpyrazolyl)borato)-cadmium
Central atom: 
Cadmium
Attached groups: 
Tp* (hydrotris(3,5-dimethylpyrazolyl)borato-κ³N)
Charge on central atom: 
0
Compound type: 
Molecular
Valence Number (VN) = 𝘹 + 2𝘻 : 
VN: 2
Oxidation Number (ON) (Roman numerals): 
ON: (II)
Coordination Number (CN, sum of attached group denticities): 
CN: 6
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
EN: 12
Summary of calculated classifications: 
Cd«V2C6OIIE12B6Z0X2L4»
[MLXZ]𝘲 class: 
[MX2L4]
MLXZ class (ENC, equivalent neutral class): 
MX2L4

[Au(PPh₃)(Tp*-κ³N)]

Formula Unicode styled: 
[Au(PPh₃)(Tp*-κ³N)]
Compound name(s): 
(Hydrogen tris(3,5-dimethylpyrazolyl)borato)-(triphenylphosphine)-gold
Central atom: 
Gold
Attached groups: 
PPh₃ (triphenylphosphane)
Tp* (hydrotris(3,5-dimethylpyrazolyl)borato-κ³N)
Charge on central atom: 
0
Compound type: 
Molecular
Valence Number (VN) = 𝘹 + 2𝘻 : 
VN: 1
Oxidation Number (ON) (Roman numerals): 
ON: (I)
Coordination Number (CN, sum of attached group denticities): 
CN: 4
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
EN: 18
Summary of calculated classifications: 
Au«V1C4OIE18B4Z0X1L3»
[MLXZ]𝘲 class: 
[MX1L3]
MLXZ class (ENC, equivalent neutral class): 
MX1L3

[Ag(PMe₂Ph)(Tp*-κ³N)]

Formula Unicode styled: 
[Ag(PMe₂Ph)(Tp*-κ³N)]
Compound name(s): 
(Hydrogen tris(3,5-dimethylpyrazol-1-yl)borato)-(dimethylphenylphosphine)-silver
Central atom: 
Silver
Attached groups: 
PMe₂Ph (dimethylphenylphosphane)
Tp* (hydrotris(3,5-dimethylpyrazolyl)borato-κ³N)
Charge on central atom: 
0
Compound type: 
Molecular
Valence Number (VN) = 𝘹 + 2𝘻 : 
VN: 1
Oxidation Number (ON) (Roman numerals): 
ON: (I)
Coordination Number (CN, sum of attached group denticities): 
CN: 4
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
EN: 18
Summary of calculated classifications: 
Ag«V1C4OIE18B4Z0X1L3»
[MLXZ]𝘲 class: 
[MX1L3]
MLXZ class (ENC, equivalent neutral class): 
MX1L3

fac–[Cu(Tp*-κ³N)₂]

Formula Unicode styled: 
fac–[Cu(Tp*-κ³N)₂]
Compound name(s): 
bis(Hydrotris(3,5-dimethyl-1-pyrazolyl)borato-N,N',N'')-copper
Central atom: 
Copper
Attached groups: 
Tp* (hydrotris(3,5-dimethylpyrazolyl)borato-κ³N)
Charge on central atom: 
0
Compound type: 
Molecular
Valence Number (VN) = 𝘹 + 2𝘻 : 
VN: 2
Oxidation Number (ON) (Roman numerals): 
ON: (II)
Coordination Number (CN, sum of attached group denticities): 
CN: 6
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
EN: 21
Summary of calculated classifications: 
Cu«V2C6OIIE21B6Z0X2L4»
[MLXZ]𝘲 class: 
[MX2L4]
MLXZ class (ENC, equivalent neutral class): 
MX2L4

[Cu(PCy₃)(Tp*-κ³N)]

Formula Unicode styled: 
[Cu(PCy₃)(Tp*-κ³N)]
Compound name(s): 
(Hydrogen tris(3,5-dimethylpyrazol-1-yl)borato)-(tricyclohexylphosphine)-copper
Central atom: 
Copper
Attached groups: 
PCy₃ (tricyclohexylphosphane)
Tp* (hydrotris(3,5-dimethylpyrazolyl)borato-κ³N)
Charge on central atom: 
0
Compound type: 
Molecular
Valence Number (VN) = 𝘹 + 2𝘻 : 
VN: 1
Oxidation Number (ON) (Roman numerals): 
ON: (I)
Coordination Number (CN, sum of attached group denticities): 
CN: 4
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
EN: 18
Summary of calculated classifications: 
Cu«V1C4OIE18B4Z0X1L3»
[MLXZ]𝘲 class: 
[MX1L3]
MLXZ class (ENC, equivalent neutral class): 
MX1L3

[Cu(κ²O-O₂N)(Tp*-κ³N)]

Formula Unicode styled: 
[Cu(κ²O-O₂N)(Tp*-κ³N)]
Compound name(s): 
(Hydrido-tris(3,5-dimethylpyrazolyl)borato)-(nitrito-O,O')-copper
Central atom: 
Copper
Attached groups: 
NO₂ (nitrito-κ²O)
Tp* (hydrotris(3,5-dimethylpyrazolyl)borato-κ³N)
Charge on central atom: 
0
Compound type: 
Molecular
Valence Number (VN) = 𝘹 + 2𝘻 : 
VN: 2
Oxidation Number (ON) (Roman numerals): 
ON: (II)
Coordination Number (CN, sum of attached group denticities): 
CN: 5
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
EN: 19
Summary of calculated classifications: 
Cu«V2C5OIIE19B5Z0X2L3»
[MLXZ]𝘲 class: 
[MX2L3]
MLXZ class (ENC, equivalent neutral class): 
MX2L3

[Tc(CO)₃(Tp*-κ³N)]

Formula Unicode styled: 
[Tc(CO)₃(Tp*-κ³N)]
Compound name(s): 
(Hydrogen tris(3,5-dimethyl-1-pyrazolyl)borato)-tricarbonyl-technetium
Central atom: 
Technetium
Attached groups: 
CO (carbonyl)
Tp* (hydrotris(3,5-dimethylpyrazolyl)borato-κ³N)
Charge on central atom: 
0
Compound type: 
Molecular
Valence Number (VN) = 𝘹 + 2𝘻 : 
VN: 1
Oxidation Number (ON) (Roman numerals): 
ON: (I)
Coordination Number (CN, sum of attached group denticities): 
CN: 6
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
EN: 18
Summary of calculated classifications: 
Tc«V1C6OIE18B6Z0X1L5»
[MLXZ]𝘲 class: 
[MX1L5]
MLXZ class (ENC, equivalent neutral class): 
MX1L5

fac–[Re(CO)₃(Tp*-κ³N)]

Formula Unicode styled: 
fac–[Re(CO)₃(Tp*-κ³N)]
Compound name(s): 
(Hydrogen tris(3,5-dimethyl-1-pyrazolyl)borato)-tricarbonyl-rhenium
Central atom: 
Rhenium
Attached groups: 
CO (carbonyl)
Tp* (hydrotris(3,5-dimethylpyrazolyl)borato-κ³N)
Charge on central atom: 
0
Compound type: 
Molecular
Valence Number (VN) = 𝘹 + 2𝘻 : 
VN: 1
Oxidation Number (ON) (Roman numerals): 
ON: (I)
Coordination Number (CN, sum of attached group denticities): 
CN: 6
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
EN: 18
Summary of calculated classifications: 
Re«V1C6OIE18B6Z0X1L5»
[MLXZ]𝘲 class: 
[MX1L5]
MLXZ class (ENC, equivalent neutral class): 
MX1L5

fac–[W(Ph)(O)₂(Tp*-κ³N)]

Formula Unicode styled: 
fac–[W(Ph)(O)₂(Tp*-κ³N)]
Compound name(s): 
Phenyl-(hydrogen tris(3,5-dimethyl-1-pyrazolyl)borato)-dioxo-tungsten
Central atom: 
Tungsten
Attached groups: 
Ph (phenyl)
(O)₂ (dioxo-cis X₄L Ⓢ)
Tp* (hydrotris(3,5-dimethylpyrazolyl)borato-κ³N)
Charge on central atom: 
0
Compound type: 
Molecular
Valence Number (VN) = 𝘹 + 2𝘻 : 
VN: 6
Oxidation Number (ON) (Roman numerals): 
ON: (VI)
Coordination Number (CN, sum of attached group denticities): 
CN: 6
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
EN: 18
Summary of calculated classifications: 
W«V6C6OVIE18B9Z0X6L3»
[MLXZ]𝘲 class: 
[MX6L3]
MLXZ class (ENC, equivalent neutral class): 
MX6L3

fac–[W(I)(O)(CO)(Tp*-κ³N)]

Formula Unicode styled: 
fac–[W(I)(O)(CO)(Tp*-κ³N)]
Compound name(s): 
Carbonyl-(hydrogen tris(3,5-dimethyl-1-pyrazolyl)borato)-iodo-oxo-tungsten
Central atom: 
Tungsten
Attached groups: 
I (iodo)
O (oxo ⭀O X₂L)
CO (carbonyl)
Tp* (hydrotris(3,5-dimethylpyrazolyl)borato-κ³N)
Charge on central atom: 
0
Compound type: 
Molecular
Valence Number (VN) = 𝘹 + 2𝘻 : 
VN: 4
Oxidation Number (ON) (Roman numerals): 
ON: (IV)
Coordination Number (CN, sum of attached group denticities): 
CN: 6
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
EN: 18
Summary of calculated classifications: 
W«V4C6OIVE18B8Z0X4L4»
[MLXZ]𝘲 class: 
[MX4L4]
MLXZ class (ENC, equivalent neutral class): 
MX4L4

fac–[W(Et)(O)₂(Tp*-κ³N)]

Formula Unicode styled: 
fac–[W(Et)(O)₂(Tp*-κ³N)]
Compound name(s): 
Ethyl-(hydrogen tris(3,5-dimethyl-1-pyrazolyl)borato)-dioxo-tungsten
Central atom: 
Tungsten
Attached groups: 
Et (ethyl)
(O)₂ (dioxo-cis X₄L Ⓢ)
Tp* (hydrotris(3,5-dimethylpyrazolyl)borato-κ³N)
Charge on central atom: 
0
Compound type: 
Molecular
Valence Number (VN) = 𝘹 + 2𝘻 : 
VN: 6
Oxidation Number (ON) (Roman numerals): 
ON: (VI)
Coordination Number (CN, sum of attached group denticities): 
CN: 6
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
EN: 18
Summary of calculated classifications: 
W«V6C6OVIE18B9Z0X6L3»
[MLXZ]𝘲 class: 
[MX6L3]
MLXZ class (ENC, equivalent neutral class): 
MX6L3

fac–[W(Br)₂(≡CPh)(Tp*-κ³N)]

Formula Unicode styled: 
fac–[W(Br)₂(≡CPh)(Tp*-κ³N)]
Compound name(s): 
(Benzylidyne)-dibromo-(hydrogentris(3,5-dimethylpyrazolyl)borato-N,N',N'')-tungsten
Central atom: 
Tungsten
Attached groups: 
Br (bromo)
≡CPh (phenylmethylidyne, benzylidyne)
Tp* (hydrotris(3,5-dimethylpyrazolyl)borato-κ³N)
Charge on central atom: 
0
Compound type: 
Molecular
Valence Number (VN) = 𝘹 + 2𝘻 : 
VN: 6
Oxidation Number (ON) (Roman numerals): 
ON: (VI)
Coordination Number (CN, sum of attached group denticities): 
CN: 6
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
EN: 16
Summary of calculated classifications: 
W«V6C6OVIE16B8Z0X6L2»
[MLXZ]𝘲 class: 
[MX6L2]
MLXZ class (ENC, equivalent neutral class): 
MX6L2

fac–[W(SPh)(CO)₂(Tp*-κ³N)]

Formula Unicode styled: 
fac–[W(SPh)(CO)₂(Tp*-κ³N)]
Compound name(s): 
(Hydrido-tris(3,5-dimethylpyrazolyl)borate)-benzylthio-dicarbonyl-tungsten
Central atom: 
Tungsten
Attached groups: 
SPh (phenylthio)
CO (carbonyl)
Tp* (hydrotris(3,5-dimethylpyrazolyl)borato-κ³N)
Charge on central atom: 
0
Compound type: 
Molecular
Valence Number (VN) = 𝘹 + 2𝘻 : 
VN: 2
Oxidation Number (ON) (Roman numerals): 
ON: (II)
Coordination Number (CN, sum of attached group denticities): 
CN: 6
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
EN: 16
Summary of calculated classifications: 
W«V2C6OIIE16B6Z0X2L4»
[MLXZ]𝘲 class: 
[MX2L4]
MLXZ class (ENC, equivalent neutral class): 
MX2L4

fac–[W(OPh)(S)₂(Tp*-κ³N)]

Formula Unicode styled: 
fac–[W(OPh)(S)₂(Tp*-κ³N)]
Compound name(s): 
(Hydrido-tris(3,5-dimethylpyrazolyl)borate)-phenoxy-cis-dithioxo-tungsten
Central atom: 
Tungsten
Attached groups: 
OPh (phenoxy)
S (thio)
Tp* (hydrotris(3,5-dimethylpyrazolyl)borato-κ³N)
Charge on central atom: 
0
Compound type: 
Molecular
Valence Number (VN) = 𝘹 + 2𝘻 : 
VN: 6
Oxidation Number (ON) (Roman numerals): 
ON: (VI)
Coordination Number (CN, sum of attached group denticities): 
CN: 6
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
EN: 16
Summary of calculated classifications: 
W«V6C6OVIE16B8Z0X6L2»
[MLXZ]𝘲 class: 
[MX6L2]
MLXZ class (ENC, equivalent neutral class): 
MX6L2