Antimony

Attached groups:

C₆H₄-C₆H₄ (biphenyl-κC²)

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):

CN: 5

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

Sb«V⁵C⁵O^VE¹⁰B⁵Z⁰L⁰X⁵»

[MLXZ]𝘲 class:

[MX₅]

MLXZ class (ENC, equivalent neutral class):

MX₅

[Sb(Ph)₂{W(CO)₅}]₂

Formula Unicode styled:

[Sb(Ph)₂{W(CO)₅}]₂

Compound name(s):

bis(pentacarbonyl-tungsten)(μ₂-Tetraphenyl-di-antimony-Sb,Sb')

Central atom:

Attached groups:

W(CO)₅ (pentacarbonyltungsten)

Charge on central atom:

0

Compound type:

Oligomer

Valence Number (VN) = 𝘹 + 2𝘻 :

Oxidation Number (ON) (Roman numerals):

ON: (II)

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

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

Sb«V⁵C⁴O^IIE⁸B⁴L⁰X³Z¹»

[MLXZ]𝘲 class:

[MX₃Z₁]

MLXZ class (ENC, equivalent neutral class):

MX₃Z₁

[Sb(Ph)₂{Fe(CO)₂Cp}₂]⊕

Formula Unicode styled:

[Sb(Ph)₂{Fe(CO)₂Cp}₂]⊕

Compound name(s):

bis(η⁵-cyclopentadienyl)-dicarbonyl-iron)-diphenyl-antimony(1+)

Central atom:

Attached groups:

Fe(CO)₂Cp (dicarbonylcyclopentadienyliron)

Charge on central atom:

1

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

Oxidation Number (ON) (Roman numerals):

ON: (I)

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

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

Sb«V⁵C⁴O^IE⁸B⁴Z⁰L⁰X⁴»^⊕

[MLXZ]𝘲 class:

[MX₄]⁺

MLXZ class (ENC, equivalent neutral class):

MX₃Z₁

[Sb(Ph)₂]₂

Formula Unicode styled:

[Sb(Ph)₂]₂

Compound name(s):

Tetraphenyl-di-antimony

Central atom:

Attached groups:

Charge on central atom:

0

Compound type:

Oligomer

Valence Number (VN) = 𝘹 + 2𝘻 :

Oxidation Number (ON) (Roman numerals):

ON: (II)

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

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

Sb«V³C³O^IIE⁸B³Z⁰L⁰X³»

[MLXZ]𝘲 class:

[MX₃]

MLXZ class (ENC, equivalent neutral class):

MX₃

[Sb(Li group)(Ph)₂]

Formula Unicode styled:

[Sb(Li group)(Ph)₂]

Compound name(s):

Diphenylantimony(1-)

Central atom:

Attached groups:

Li group (X type)

Charge on central atom:

0

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

Oxidation Number (ON) (Roman numerals):

ON: (I)

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

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

Sb«V³C³O^IE⁸B³Z⁰L⁰X³»

[MLXZ]𝘲 class:

[MX₃]

MLXZ class (ENC, equivalent neutral class):

MX₃

[Sb(Ph)₂(O₂CMe-κO)]

Formula Unicode styled:

[Sb(Ph)₂(O₂CMe-κO)]

Compound name(s):

Acetato-diphenyl-antimony

Central atom:

Attached groups:

O₂CMe (acetato-κO)

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:

Sb«V³C³O^IIIE⁸B³Z⁰L⁰X³»

[MLXZ]𝘲 class:

[MX₃]

MLXZ class (ENC, equivalent neutral class):

MX₃

[Sb(Ph)₂(S₂PPh₂-κS)]

Formula Unicode styled:

[Sb(Ph)₂(S₂PPh₂-κS)]

Compound name(s):

Diphenyldithiophosphinato-diphenyl-antimony

Central atom:

Attached groups:

S₂PPh₂ (dithiodiphenylphosphinato-κS)

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:

Sb«V³C³O^IIIE⁸B³Z⁰L⁰X³»

[MLXZ]𝘲 class:

[MX₃]

MLXZ class (ENC, equivalent neutral class):

MX₃

[Sb(Ph)₂(S₂PMe₂-κS)]

Formula Unicode styled:

[Sb(Ph)₂(S₂PMe₂-κS)]

Compound name(s):

Dimethyldithiophosphinato-diphenyl-antimony

Central atom:

Attached groups:

S₂PMe₂ (dithiodimethylphosphinato-κS)

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:

Sb«V³C³O^IIIE⁸B³Z⁰L⁰X³»

[MLXZ]𝘲 class:

[MX₃]

MLXZ class (ENC, equivalent neutral class):

MX₃

[Sb(Ph)₂(PPh₃)₂]⊕

Formula Unicode styled:

[Sb(Ph)₂(PPh₃)₂]⊕

Compound name(s):

bis(triphenylphosphine-P)diphenyl-antimony(1+)

Central atom:

Attached groups:

PPh₃ (triphenylphosphane)

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:

Sb«V³C⁴O^IIIE¹⁰B⁴Z⁰X²L²»^⊕

[MLXZ]𝘲 class:

[MX₂L₂]⁺

MLXZ class (ENC, equivalent neutral class):

MX₃L₁

[Sb(Ph)₂(PMe₃)₂]⊕

Formula Unicode styled:

[Sb(Ph)₂(PMe₃)₂]⊕

Compound name(s):

bis(trimethylphosphine)-bis(phenyl)-antimony(1+)

Central atom:

Attached groups:

PMe₃ (trimethylphosphane)

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:

Sb«V³C⁴O^IIIE¹⁰B⁴Z⁰X²L²»^⊕

[MLXZ]𝘲 class:

[MX₂L₂]⁺

MLXZ class (ENC, equivalent neutral class):

MX₃L₁

[Sb(Ph)₂(PMe₃)]⊕

Formula Unicode styled:

[Sb(Ph)₂(PMe₃)]⊕

Compound name(s):

bis(phenyl)-(trimethylphosphine)-antimony(1+)

Central atom:

Attached groups:

PMe₃ (trimethylphosphane)

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:

Sb«V³C³O^IIIE⁸B³Z⁰X²L¹»^⊕

[MLXZ]𝘲 class:

[MX₂L₁]⁺

MLXZ class (ENC, equivalent neutral class):

MX₃

[Sb(Ph)(SC(O)Ph-κS)₂]

Formula Unicode styled:

[Sb(Ph)(SC(O)Ph-κS)₂]

Compound name(s):

Phenyl-bis(monothioacetate)-antimony

Central atom:

Attached groups:

SC(O)Ph (thiobenzoato-κS)

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:

Sb«V³C³O^IIIE⁸B³Z⁰L⁰X³»

[MLXZ]𝘲 class:

[MX₃]

MLXZ class (ENC, equivalent neutral class):

MX₃

[Sb(Pc)]⊕

Formula Unicode styled:

[Sb(Pc)]⊕

Compound name(s):

Phthalocyaninato-antimony(1+)

Central atom:

Attached groups:

Pc (phthalocyaninato)

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:

Sb«V³C⁴O^IIIE¹⁰B⁴Z⁰X²L²»^⊕

[MLXZ]𝘲 class:

[MX₂L₂]⁺

MLXZ class (ENC, equivalent neutral class):

MX₃L₁

[Sb(Me)(Ph)₃]⊕

Formula Unicode styled:

[Sb(Me)(Ph)₃]⊕

Compound name(s):

Methyltriphenyl-antimony(1+)

Central atom:

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):

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

Sb«V⁵C⁴O^VE⁸B⁴Z⁰L⁰X⁴»^⊕

[MLXZ]𝘲 class:

[MX₄]⁺

MLXZ class (ENC, equivalent neutral class):

MX₃Z₁

[Sb(Me)₆]⊖

Formula Unicode styled:

[Sb(Me)₆]⊖

Compound name(s):

hexamethyl-antimony(1-)

Central atom:

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):

CN: 6

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

EN: 12

Summary of calculated classifications:

Sb«V⁵C⁶O^VE¹²B⁶Z⁰L⁰X⁶»^⊖

[MLXZ]𝘲 class:

[MX₆]^-

MLXZ class (ENC, equivalent neutral class):

MX₅L₁

[Sb(Me)₅]

Formula Unicode styled:

[Sb(Me)₅]

Compound name(s):

Pentamethyl-antimony

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):

CN: 5

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

Sb«V⁵C⁵O^VE¹⁰B⁵Z⁰L⁰X⁵»

[MLXZ]𝘲 class:

[MX₅]

MLXZ class (ENC, equivalent neutral class):

MX₅

[Sb(Me)₄]⊕

Formula Unicode styled:

[Sb(Me)₄]⊕

Compound name(s):

Tetramethyl-antimony(1+)

Central atom:

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):

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

Sb«V⁵C⁴O^VE⁸B⁴Z⁰L⁰X⁴»^⊕

[MLXZ]𝘲 class:

[MX₄]⁺

MLXZ class (ENC, equivalent neutral class):

MX₃Z₁

[Sb(Me)₃(Ph)₂]

Formula Unicode styled:

[Sb(Me)₃(Ph)₂]

Compound name(s):

Dimethyl-triphenyl-antimony

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):

CN: 5

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

Sb«V⁵C⁵O^VE¹⁰B⁵Z⁰L⁰X⁵»

[MLXZ]𝘲 class:

[MX₅]

MLXZ class (ENC, equivalent neutral class):

MX₅

[Sb(Me)₃{W(CO)₅}]

Formula Unicode styled:

[Sb(Me)₃{W(CO)₅}]

Compound name(s):

Pentacarbonyltungsten-trimethyl-antimony

Central atom:

Attached groups:

W(CO)₅ (pentacarbonyltungsten)

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:

Sb«V⁵C⁴O^IIIE⁸B⁴L⁰X³Z¹»

[MLXZ]𝘲 class:

[MX₃Z₁]

MLXZ class (ENC, equivalent neutral class):

MX₃Z₁

[Sb(Me)₃{Ru(CO)₄}]

Formula Unicode styled:

[Sb(Me)₃{Ru(CO)₄}]

Compound name(s):

Tetracarbonylruthenium-trimethyl-antimony

Central atom:

Attached groups:

Ru(CO)₄ (tetracarbonylruthenium Z)

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: