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

Attached groups:

C(PPh₃)₂ (carbodiphosphorane)

Charge on central atom:

1

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:

W«V²C⁶O^IIE¹⁶B⁶Z⁰X¹L⁵»^⊕

[MLXZ]𝘲 class:

[MX₁L₅]⁺

MLXZ class (ENC, equivalent neutral class):

MX₂L₄

fac–[W(CO)₂(NHMe)(Tp*-κ³N)]

Formula Unicode styled:

fac–[W(CO)₂(NHMe)(Tp*-κ³N)]

Compound name(s):

Dicarbonyl-dimethylamido-(hydrido-tris(3,5-dimethylpyrazolyl) borate-N,N',N'')-tungsten

Central atom:

Attached groups:

NHMe (methylamino: planar)

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:

W«V²C⁶O^IIE¹⁸B⁷Z⁰X²L⁵»

[MLXZ]𝘲 class:

[MX₂L₅]

MLXZ class (ENC, equivalent neutral class):

MX₂L₅

fac–[W(CO)₂(MeC≡CH)(Tp*-κ³N)]⊕

Formula Unicode styled:

fac–[W(CO)₂(MeC≡CH)(Tp*-κ³N)]⊕

Compound name(s):

(η²-Phenylpropyne)-cis-dicarbonyl-(tris(3,5-dimethylpyrazolyl)hydroborato)-tungsten(1+)

Central atom:

Attached groups:

MeC≡CH (propyne)

Charge on central atom:

1

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:

W«V²C⁶O^IIE¹⁶B⁶Z⁰X¹L⁵»^⊕

[MLXZ]𝘲 class:

[MX₁L₅]⁺

MLXZ class (ENC, equivalent neutral class):

MX₂L₄

fac–[W(CO)₂(⭀NPh)(Tp*-κ³N)]⊕

Formula Unicode styled:

fac–[W(CO)₂(⭀NPh)(Tp*-κ³N)]⊕

Compound name(s):

Dicarbonyl-phenylnitrilo-(hydrido-tris(3,5-dimethylpyrazolyl) borate-N,N',N'')-tungsten(1+)

Central atom:

Attached groups:

⭀NPh (phenylimino)

Charge on central atom:

1

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

Oxidation Number (ON) (Roman numerals):

ON: (IV)

Coordination Number (CN, sum of attached group denticities):

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

W«V⁴C⁶O^IVE¹⁸B⁸Z⁰X³L⁵»^⊕

[MLXZ]𝘲 class:

[MX₃L₅]⁺

MLXZ class (ENC, equivalent neutral class):

MX₄L₄

fac–[W(CO)₂(=CMePh)(Tp*-κ³N)]⊕

Formula Unicode styled:

fac–[W(CO)₂(=CMePh)(Tp*-κ³N)]⊕

Compound name(s):

(Methylphenylmethylidene)-dicarbonyl-(hydrogentris(3,5-dimethylpyrazolyl)borate-N,N',N'')-tungsten(1+)

Central atom:

Attached groups:

=CMePh (methylbenzylidene)

Charge on central atom:

1

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

Oxidation Number (ON) (Roman numerals):

ON: (IV)

Coordination Number (CN, sum of attached group denticities):

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

W«V⁴C⁶O^IVE¹⁶B⁷Z⁰X³L⁴»^⊕

[MLXZ]𝘲 class:

[MX₃L₄]⁺

MLXZ class (ENC, equivalent neutral class):

MX₄L₃

fac–[W(CO)(NCMe)(PhC≡CPh)(Tp*-κ³N)]⊕

Formula Unicode styled:

fac–[W(CO)(NCMe)(PhC≡CPh)(Tp*-κ³N)]⊕

Compound name(s):

(η²-1,2-Diphenylacetylene)-acetonitrile-carbonyl-(hydrogen tris(3,5-dimethylpyrazolyl)borato)-tungsten(1+)

Central atom:

Attached groups:

NCMe (acetonitrile)

PhC≡CPh (diphenylethyne)

Charge on central atom:

1

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:

W«V²C⁶O^IIE¹⁶B⁶Z⁰X¹L⁵»^⊕

[MLXZ]𝘲 class:

[MX₁L₅]⁺

MLXZ class (ENC, equivalent neutral class):

MX₂L₄

fac–[W(CO)(NCMe)(PhC≡CH)(Tp*-κ³N)]⊕

Formula Unicode styled:

fac–[W(CO)(NCMe)(PhC≡CH)(Tp*-κ³N)]⊕

Compound name(s):

bis(η²-Phenylacetylene)-carbonyl-(hydrogen tris(3,5-dimethylpyrazolyl)borate-N,N',N'')-tungsten

Central atom:

Attached groups:

NCMe (acetonitrile)

PhC≡CH (phenylethyne)

Charge on central atom:

1

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:

W«V²C⁶O^IIE¹⁶B⁶Z⁰X¹L⁵»^⊕

[MLXZ]𝘲 class:

[MX₁L₅]⁺

MLXZ class (ENC, equivalent neutral class):

MX₂L₄

[Mo(PzH)₂(NO)(Tp*-κ³N)]

Formula Unicode styled:

[Mo(PzH)₂(NO)(Tp*-κ³N)]

Compound name(s):

bis(Pyrrolyl)-(tris(3,5-dimethylpyrazolyl)hydroborato)-nitrosyl-molybdenum

Central atom:

Attached groups:

PzH (pyrazole)

NO (nitrosyl, linear)

Charge on central atom:

0

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

Oxidation Number (ON) (Roman numerals):

ON: (O)

Coordination Number (CN, sum of attached group denticities):

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

Mo«V⁴C⁶O^OE¹⁸B⁸X²L⁵Z¹»

[MLXZ]𝘲 class:

[MX₂L₅Z₁]

MLXZ class (ENC, equivalent neutral class):

MX₄L₄

fac–[Mo(I)(NHEt)(NO)(Tp*-κ³N)]

Formula Unicode styled:

fac–[Mo(I)(NHEt)(NO)(Tp*-κ³N)]

Compound name(s):

Ethylamido-iodo-nitrosyl-tris(3,5-dimethylpyrazolyl)-borato-molybdenum

Central atom:

NHEt (ethylamino: planar)

Attached groups:

I (iodo)

NO (nitrosyl, linear)

Charge on central atom:

0

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

VN: 6

Oxidation Number (ON) (Roman numerals):

Coordination Number (CN, sum of attached group denticities):

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

Mo«V⁶C⁶O^IIE¹⁸B⁹X⁴L⁴Z¹»

[MLXZ]𝘲 class:

[MX₄L₄Z₁]

MLXZ class (ENC, equivalent neutral class):

MX₆L₃

fac–[Mo(NCMe)₂(NO)(Tp*-κ³N)]⊕

Formula Unicode styled:

fac–[Mo(NCMe)₂(NO)(Tp*-κ³N)]⊕

Compound name(s):

bis(Acetonitrile)-nitrosyl-tris(3,5-dimethylpyrazolyl)-borato-molybdenum(1+)

Central atom:

Attached groups:

NCMe (acetonitrile)

NO (nitrosyl, linear)

Charge on central atom:

1

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

VN: 5

Oxidation Number (ON) (Roman numerals):

ON: (I)

Coordination Number (CN, sum of attached group denticities):

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

EN: 17

Summary of calculated classifications:

Mo«V⁵C⁶O^IE¹⁷B⁸X²L⁵Z¹»^⊕

[MLXZ]𝘲 class:

[MX₂L₅Z₁]⁺

MLXZ class (ENC, equivalent neutral class):

MX₅L₃

fac–[Mo(N₃)₂(N)(Tp*-κ³N)]

Formula Unicode styled:

fac–[Mo(N₃)₂(N)(Tp*-κ³N)]

Compound name(s):

Diazido-(hydrido-tris(3,5-dimethyl-1-pyrazolyl)borato-N,N',N'')-nitrido-molybdenum

Central atom:

Attached groups:

N₃ (azido)

N (nitrido; ≡N)

Charge on central atom:

0

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

VN: 6

Oxidation Number (ON) (Roman numerals):

ON: (VI)

Coordination Number (CN, sum of attached group denticities):

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

Mo«V⁶C⁶O^VIE¹⁶B⁸Z⁰X⁶L²»

[MLXZ]𝘲 class:

[MX₆L₂]

MLXZ class (ENC, equivalent neutral class):

MX₆L₂

fac–[Mo(CO)₃(Tp*-κ³N)]⊖

Formula Unicode styled:

fac–[Mo(CO)₃(Tp*-κ³N)]⊖

Compound name(s):

hydro-tris(3,5-dimethylpyrazolyl)-borato-tricarbonyl-molybdenum(1-)

Central atom:

Attached groups:

Charge on central atom:

-1

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

VN: 0

Oxidation Number (ON) (Roman numerals):

ON: (O)

Coordination Number (CN, sum of attached group denticities):

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

Mo«V⁰C⁶O^OE¹⁸B⁶Z⁰X¹L⁵»^⊖

[MLXZ]𝘲 class:

[MX₁L₅]^-

MLXZ class (ENC, equivalent neutral class):

ML₆

[Nb(Cl)₂(⭀NBuᵗ)(Tp*-κ³N)]

Formula Unicode styled:

[Nb(Cl)₂(⭀NBuᵗ)(Tp*-κ³N)]

Compound name(s):

(hydrogen tris(1,3-dimethylpyrazolyl)borate)- (t-butylimino)-dichloro-niobium

Central atom:

Attached groups:

Cl (chloro)

⭀NBuᵗ (⭀N t-butylimino)

Charge on central atom:

0

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

VN: 5

Oxidation Number (ON) (Roman numerals):

ON: (V)

Coordination Number (CN, sum of attached group denticities):

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

Nb«V⁵C⁶O^VE¹⁶B⁸Z⁰X⁵L³»

[MLXZ]𝘲 class:

[MX₅L₃]

MLXZ class (ENC, equivalent neutral class):

MX₅L₃

fac–[Nb(Me)₂(MeC≡CMe)(Tp*-κ³N)]

Formula Unicode styled:

fac–[Nb(Me)₂(MeC≡CMe)(Tp*-κ³N)]

Compound name(s):

(Hydrogen tris(3,5-dimethylpyrazol-1-yl)borate)-(eta²-but-2-yne)-dimethyl-niobium

Central atom:

Attached groups:

Me (methyl)

MeC≡CMe (butyne)

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:

Nb«V³C⁶O^IIIE¹⁴B⁶Z⁰X³L³»

[MLXZ]𝘲 class:

[MX₃L₃]

MLXZ class (ENC, equivalent neutral class):

MX₃L₃

fac–[Nb(Cl)(Me)(MeC≡CMe)(Tp*-κ³N)]

Formula Unicode styled:

fac–[Nb(Cl)(Me)(MeC≡CMe)(Tp*-κ³N)]

Compound name(s):

(Hydrogen tris(3,5-dimethylpyrazol-1-yl)borate)-(eta²-but-2-yne)-chloro-methyl-niobium

Central atom:

Attached groups:

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:

Nb«V³C⁶O^IIIE¹⁴B⁶Z⁰X³L³»

[MLXZ]𝘲 class:

[MX₃L₃]

MLXZ class (ENC, equivalent neutral class):

MX₃L₃

fac–[Nb(Cl)₃(Tp*-κ³N)]

Formula Unicode styled:

fac–[Nb(Cl)₃(Tp*-κ³N)]

Compound name(s):

(Hydrogen tris(3,5-dimethylpyrazolyl)borate)-trichloro-niobium

Central atom:

Attached groups:

Cl (chloro)

Charge on central atom:

0

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

Oxidation Number (ON) (Roman numerals):

ON: (IV)

Coordination Number (CN, sum of attached group denticities):

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

EN: 13

Summary of calculated classifications:

Nb«V⁴C⁶O^IVE¹³B⁶Z⁰X⁴L²»

[MLXZ]𝘲 class:

[MX₄L₂]

MLXZ class (ENC, equivalent neutral class):

MX₄L₂

fac–[Nb{N(SiMe₃)₂}₂(O)(Tp*-κ³N)]

Formula Unicode styled:

fac–[Nb{N(SiMe₃)₂}₂(O)(Tp*-κ³N)]

Compound name(s):

(Hydrogentris(3,5-dimethylpyrazolyl)borato)-oxo-bis(trimethylsilylamido)-niobium

Central atom:

N(SiMe₃)₂ (bis(trimethylsilyl)amino: planar)

Attached groups:

O (oxo X₂)

Charge on central atom:

0

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

VN: 5

Oxidation Number (ON) (Roman numerals):

ON: (V)

Coordination Number (CN, sum of attached group denticities):

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

Nb«V⁵C⁶O^VE¹⁸B⁹Z⁰X⁵L⁴»

[MLXZ]𝘲 class:

[MX₅L₄]

MLXZ class (ENC, equivalent neutral class):

MX₅L₄

fac–[Nb(Tol-p)₂(MeC≡CMe)(Tp*-κ³N)]

Formula Unicode styled:

fac–[Nb(Tol-p)₂(MeC≡CMe)(Tp*-κ³N)]

Compound name(s):

(eta²-2-Butyne)-(hydrogen tris(3,5-dimethylpyrazolyl)borato)-di-p-tolyl-niobium

Central atom:

Attached groups:

Tol-p (p-tolyl)

MeC≡CMe (butyne)

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:

Nb«V³C⁶O^IIIE¹⁴B⁶Z⁰X³L³»

[MLXZ]𝘲 class:

[MX₃L₃]

MLXZ class (ENC, equivalent neutral class):

MX₃L₃

fac–[Nb(C₃H₅)(Ph)(MeC≡CMe)(Tp*-κ³N)]

Formula Unicode styled:

fac–[Nb(C₃H₅)(Ph)(MeC≡CMe)(Tp*-κ³N)]

Compound name(s):

(eta²-2-Butyne)-cyclopropyl-(hydrogen tris(3,5-dimethylpyrazolyl)borato)-phenyl-niobium

Central atom:

Attached groups:

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:

Nb«V³C⁶O^IIIE¹⁴B⁶Z⁰X³L³»

[MLXZ]𝘲 class:

[MX₃L₃]

MLXZ class (ENC, equivalent neutral class):

MX₃L₃

[Yb(Tp*-κ³N)₂]⊕

Formula Unicode styled:

[Yb(Tp*-κ³N)₂]⊕

Compound name(s):

bis(Hydrido-tris(3,5-dimethylpyrazol-1-yl)borate)-ytterbium(2+)

Central atom:

Ytterbium

Attached groups:

Charge on central atom:

1

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

Oxidation Number (ON) (Roman numerals):

Coordination Number (CN, sum of attached group denticities):