fac | Chemdex

Valence Number (VN) = 𝘹 + 2𝘻 :

VN: 7

Oxidation Number (ON) (Roman numerals):

ON: (VII)

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

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

[9]aneS₃ (1,4,7-trithiocyclononane-κ³S)

Summary of calculated classifications:

Re«V⁷C⁶O^VIIE¹⁸B⁹Z⁰X⁴L⁵»^3⊕

[MLXZ]𝘲 class:

[MX₄L₅]³⁺

MLXZ class (ENC, equivalent neutral class):

MX₇L₂

fac–[Re([9]aneS₃-κ³S)₂]²⊕

Formula Unicode styled:

fac–[Re([9]aneS₃-κ³S)₂]²⊕

Compound name(s):

bis(1,4,7-Trithiacyclononane)-rhenium(2+)

Central atom:

Rhenium

Attached groups:

Charge on central atom:

2

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:

EN: 17

Summary of calculated classifications:

Re«V²C⁶O^IIE¹⁷B⁶Z⁰X⁰L⁶»^2⊕

[MLXZ]𝘲 class:

[ML₆]²⁺

MLXZ class (ENC, equivalent neutral class):

MX₂L₄

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:

Attached groups:

Ph (phenyl)

(O)₂ (dioxo-cis X₄L Ⓢ)

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«V⁶C⁶O^VIE¹⁸B⁹Z⁰X⁶L³»

[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:

Attached groups:

Charge on central atom:

0

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

VN: 4

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^IVE¹⁸B⁸Z⁰X⁴L⁴»

[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:

Attached groups:

Et (ethyl)

(O)₂ (dioxo-cis X₄L Ⓢ)

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«V⁶C⁶O^VIE¹⁸B⁹Z⁰X⁶L³»

[MLXZ]𝘲 class:

[MX₆L₃]

MLXZ class (ENC, equivalent neutral class):

MX₆L₃

fac–[W(Cl)₂(O)([9]aneN₃-κ³N)]⊕

Formula Unicode styled:

fac–[W(Cl)₂(O)([9]aneN₃-κ³N)]⊕

Compound name(s):

Dichloro-(1,4,7-trimethyl-1,4,7-triazacyclononane)-oxo-tungsten(1+)

Central atom:

[9]aneN₃ (1,4,7-triazacyclononane-κ³N)

Attached groups:

Cl (chloro)

O (oxo ⭀O X₂L)

Charge on central atom:

1

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:

EN: 17

Summary of calculated classifications:

W«V⁵C⁶O^VE¹⁷B⁸Z⁰X⁴L⁴»^⊕

[MLXZ]𝘲 class:

[MX₄L₄]⁺

MLXZ class (ENC, equivalent neutral class):

MX₅L₃

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:

≡CPh (phenylmethylidyne, benzylidyne)

Attached groups:

Br (bromo)

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«V⁶C⁶O^VIE¹⁶B⁸Z⁰X⁶L²»

[MLXZ]𝘲 class:

[MX₆L₂]

MLXZ class (ENC, equivalent neutral class):

MX₆L₂

fac–[W(Br)(O)₂([9]aneN₃-κ³N)]⊕

Formula Unicode styled:

fac–[W(Br)(O)₂([9]aneN₃-κ³N)]⊕

Compound name(s):

Bromo-(1,4,7-triazacyclononane-N,N',N'')-dioxo-tungsten(1+)

Central atom:

[9]aneN₃ (1,4,7-triazacyclononane-κ³N)

Attached groups:

Br (bromo)

(O)₂ (dioxo-cis X₄L Ⓢ)

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«V⁶C⁶O^VIE¹⁸B⁹Z⁰X⁵L⁴»^⊕

[MLXZ]𝘲 class:

[MX₅L₄]⁺

MLXZ class (ENC, equivalent neutral class):

MX₆L₃

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:

Attached groups:

SPh (phenylthio)

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^IIE¹⁶B⁶Z⁰X²L⁴»

[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:

Attached groups:

OPh (phenoxy)

S (thio)

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«V⁶C⁶O^VIE¹⁶B⁸Z⁰X⁶L²»

[MLXZ]𝘲 class:

[MX₆L₂]

MLXZ class (ENC, equivalent neutral class):

MX₆L₂

fac–[W(OH)(O)₂([9]aneN₃-1,4,7-Me₃-κ³N)]⊕

Formula Unicode styled:

fac–[W(OH)(O)₂([9]aneN₃-1,4,7-Me₃-κ³N)]⊕

Compound name(s):

(1,4,7-Trimethyl-triazacyclononane-N,N',N'')-hydroxy-dioxo-tungsten(1+)

Central atom:

[9]aneN₃-1,4,7-Me₃ (1,4,7-trimethyl-1,4,7-triazacyclononane-κ³N)

Attached groups:

OH (hydroxo)

O (oxo X₂)

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«V⁶C⁶O^VIE¹⁶B⁸Z⁰X⁵L³»^⊕

[MLXZ]𝘲 class:

[MX₅L₃]⁺

MLXZ class (ENC, equivalent neutral class):

MX₆L₂

fac–[W(CO)₃(NCMe)(Dppm-κ²P)]

Formula Unicode styled:

fac–[W(CO)₃(NCMe)(Dppm-κ²P)]

Compound name(s):

Acetonitrile-(bis(diphenylphosphino)methane-P,P')-tricarbonyl-tungsten

Central atom:

Attached groups:

Dppm (bis-(diphenylphosphino)methane-κ²P)

NCMe (acetonitrile)

Charge on central atom:

0

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:

W«V⁰C⁶O^OE¹⁸B⁶Z⁰X⁰L⁶»

[MLXZ]𝘲 class:

[ML₆]

MLXZ class (ENC, equivalent neutral class):

ML₆

fac–[W(CO)₂{C(PPh₃)₂}(Tp*-κ³N)]⊕

Formula Unicode styled:

fac–[W(CO)₂{C(PPh₃)₂}(Tp*-κ³N)]⊕

Compound name(s):

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

Central atom:

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 :

VN: 4

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 :

VN: 4

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:

Tp (hydrotris(pyrazolyl)borato-κ³N)

Summary of calculated classifications:

W«V²C⁶O^IIE¹⁶B⁶Z⁰X¹L⁵»^⊕

[MLXZ]𝘲 class:

[MX₁L₅]⁺

MLXZ class (ENC, equivalent neutral class):

MX₂L₄

fac–[Cr(Cl)₃(Tp-κ³N)]⊖

Formula Unicode styled:

fac–[Cr(Cl)₃(Tp-κ³N)]⊖

Compound name(s):

(hydrogen tris(1-pyrazolyl)borato)-trichloro-chromium(1-)

Central atom:

Chromium

Attached groups:

Cl (chloro)

Charge on central atom:

-1

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

VN: 3

Oxidation Number (ON) (Roman numerals):

ON: (III)

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