Nitrogen

[Ir(C₂H₄)(PMe₂Ph)(Tp*-κ³N)]

Formula Unicode styled: 
[Ir(C₂H₄)(PMe₂Ph)(Tp*-κ³N)]
Compound name(s): 
(η²-Ethene)-(hydrogen tris(3,5-dimethylpyrazol-1-yl)borate)-dimethylphenylphosphine-iridium
Central atom: 
Charge on central atom: 
0
Compound type: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
Oxidation Number (ON) (Roman numerals): 
Coordination Number (CN, sum of attached group denticities): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Summary of calculated classifications: 
N«V5C3O-IIE8B4L0X3Z1»
[MLXZ]𝘲 class: 
[MX3Z1]
MLXZ class (ENC, equivalent neutral class): 
MX3Z1

fac–[Ir(Ph)₂(NC₉H₇)(Tp*-κ³N)]

Formula Unicode styled: 
fac–[Ir(Ph)₂(NC₉H₇)(Tp*-κ³N)]
Compound name(s): 
(hydrogen tris(3,5-dimethylpyrazol-1-yl)borate)-(quinoline)-diphenyl-iridium
Central atom: 
Charge on central atom: 
0
Compound type: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
Oxidation Number (ON) (Roman numerals): 
Coordination Number (CN, sum of attached group denticities): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Summary of calculated classifications: 
N«V5C3O-IIE8B4L0X3Z1»
[MLXZ]𝘲 class: 
[MX3Z1]
MLXZ class (ENC, equivalent neutral class): 
MX3Z1

fac–[Ir(Ph)(CO)(PMe₃)(Tp*-κ³N)]⊕

Formula Unicode styled: 
fac–[Ir(Ph)(CO)(PMe₃)(Tp*-κ³N)]⊕
Compound name(s): 
(Hydrogen tris(3,5-dimethylpyrazolyl)borate-N,N',N'')-(dinitrogen)-phenyl-(trimethylphosphine)-iridium(1+)
Central atom: 
Charge on central atom: 
0
Compound type: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
Oxidation Number (ON) (Roman numerals): 
Coordination Number (CN, sum of attached group denticities): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Summary of calculated classifications: 
N«V5C3O-IIE8B4L0X3Z1»
[MLXZ]𝘲 class: 
[MX3Z1]
MLXZ class (ENC, equivalent neutral class): 
MX3Z1

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: 
Charge on central atom: 
0
Compound type: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
Oxidation Number (ON) (Roman numerals): 
Coordination Number (CN, sum of attached group denticities): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Summary of calculated classifications: 
N«V5C3O-IIE8B4L0X3Z1»
[MLXZ]𝘲 class: 
[MX3Z1]
MLXZ class (ENC, equivalent neutral class): 
MX3Z1

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: 
Charge on central atom: 
0
Compound type: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
Oxidation Number (ON) (Roman numerals): 
Coordination Number (CN, sum of attached group denticities): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Summary of calculated classifications: 
N«V5C3O-IIE8B4L0X3Z1»
[MLXZ]𝘲 class: 
[MX3Z1]
MLXZ class (ENC, equivalent neutral class): 
MX3Z1

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: 
Charge on central atom: 
0
Compound type: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
Oxidation Number (ON) (Roman numerals): 
Coordination Number (CN, sum of attached group denticities): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Summary of calculated classifications: 
N«V5C3O-IIE8B4L0X3Z1»
[MLXZ]𝘲 class: 
[MX3Z1]
MLXZ class (ENC, equivalent neutral class): 
MX3Z1

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: 
Charge on central atom: 
0
Compound type: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
Oxidation Number (ON) (Roman numerals): 
Coordination Number (CN, sum of attached group denticities): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Summary of calculated classifications: 
N«V5C3O-IIE8B4L0X3Z1»
[MLXZ]𝘲 class: 
[MX3Z1]
MLXZ class (ENC, equivalent neutral class): 
MX3Z1

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: 
Charge on central atom: 
0
Compound type: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
Oxidation Number (ON) (Roman numerals): 
Coordination Number (CN, sum of attached group denticities): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Summary of calculated classifications: 
N«V5C3O-IIE8B4L0X3Z1»
[MLXZ]𝘲 class: 
[MX3Z1]
MLXZ class (ENC, equivalent neutral class): 
MX3Z1

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: 
Charge on central atom: 
0
Compound type: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
Oxidation Number (ON) (Roman numerals): 
Coordination Number (CN, sum of attached group denticities): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Summary of calculated classifications: 
N«V5C3O-IIE8B4L0X3Z1»
[MLXZ]𝘲 class: 
[MX3Z1]
MLXZ class (ENC, equivalent neutral class): 
MX3Z1

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: 
Charge on central atom: 
0
Compound type: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
Oxidation Number (ON) (Roman numerals): 
Coordination Number (CN, sum of attached group denticities): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Summary of calculated classifications: 
N«V5C3O-IIE8B4L0X3Z1»
[MLXZ]𝘲 class: 
[MX3Z1]
MLXZ class (ENC, equivalent neutral class): 
MX3Z1

[Au(PPh₃)(Tp*-κ³N)]

Formula Unicode styled: 
[Au(PPh₃)(Tp*-κ³N)]
Compound name(s): 
(Hydrogen tris(3,5-dimethylpyrazolyl)borato)-(triphenylphosphine)-gold
Central atom: 
Charge on central atom: 
0
Compound type: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
Oxidation Number (ON) (Roman numerals): 
Coordination Number (CN, sum of attached group denticities): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Summary of calculated classifications: 
N«V5C3O-IIE8B4L0X3Z1»
[MLXZ]𝘲 class: 
[MX3Z1]
MLXZ class (ENC, equivalent neutral class): 
MX3Z1

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: 
Charge on central atom: 
0
Compound type: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
Oxidation Number (ON) (Roman numerals): 
Coordination Number (CN, sum of attached group denticities): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Summary of calculated classifications: 
N«V5C3O-IIE8B4L0X3Z1»
[MLXZ]𝘲 class: 
[MX3Z1]
MLXZ class (ENC, equivalent neutral class): 
MX3Z1

[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: 
Charge on central atom: 
0
Compound type: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
Oxidation Number (ON) (Roman numerals): 
Coordination Number (CN, sum of attached group denticities): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Summary of calculated classifications: 
N«V5C3O-IIE8B4L0X3Z1»
[MLXZ]𝘲 class: 
[MX3Z1]
MLXZ class (ENC, equivalent neutral class): 
MX3Z1

[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: 
Charge on central atom: 
0
Compound type: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
Oxidation Number (ON) (Roman numerals): 
Coordination Number (CN, sum of attached group denticities): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Summary of calculated classifications: 
N«V5C3O-IIE8B4L0X3Z1»
[MLXZ]𝘲 class: 
[MX3Z1]
MLXZ class (ENC, equivalent neutral class): 
MX3Z1

[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: 
Charge on central atom: 
0
Compound type: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
Oxidation Number (ON) (Roman numerals): 
Coordination Number (CN, sum of attached group denticities): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Summary of calculated classifications: 
N«V5C3O-IIE8B4L0X3Z1»
[MLXZ]𝘲 class: 
[MX3Z1]
MLXZ class (ENC, equivalent neutral class): 
MX3Z1

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: 
Charge on central atom: 
0
Compound type: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
Oxidation Number (ON) (Roman numerals): 
Coordination Number (CN, sum of attached group denticities): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Summary of calculated classifications: 
N«V5C3O-IIE8B4L0X3Z1»
[MLXZ]𝘲 class: 
[MX3Z1]
MLXZ class (ENC, equivalent neutral class): 
MX3Z1

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: 
Charge on central atom: 
0
Compound type: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
Oxidation Number (ON) (Roman numerals): 
Coordination Number (CN, sum of attached group denticities): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Summary of calculated classifications: 
N«V5C3O-IIE8B4L0X3Z1»
[MLXZ]𝘲 class: 
[MX3Z1]
MLXZ class (ENC, equivalent neutral class): 
MX3Z1

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: 
Charge on central atom: 
0
Compound type: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
Oxidation Number (ON) (Roman numerals): 
Coordination Number (CN, sum of attached group denticities): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Summary of calculated classifications: 
N«V5C3O-IIE8B4L0X3Z1»
[MLXZ]𝘲 class: 
[MX3Z1]
MLXZ class (ENC, equivalent neutral class): 
MX3Z1

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: 
Charge on central atom: 
0
Compound type: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
Oxidation Number (ON) (Roman numerals): 
Coordination Number (CN, sum of attached group denticities): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Summary of calculated classifications: 
N«V5C3O-IIE8B4L0X3Z1»
[MLXZ]𝘲 class: 
[MX3Z1]
MLXZ class (ENC, equivalent neutral class): 
MX3Z1

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: 
Charge on central atom: 
0
Compound type: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
Oxidation Number (ON) (Roman numerals): 
Coordination Number (CN, sum of attached group denticities): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Summary of calculated classifications: 
N«V5C3O-IIE8B4L0X3Z1»
[MLXZ]𝘲 class: 
[MX3Z1]
MLXZ class (ENC, equivalent neutral class): 
MX3Z1