CN: 3

Attached groups:

Cy (cyclohexyl)

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:

P«V³C³O^IE⁸B³Z⁰L⁰X³»

[MLXZ]𝘲 class:

[MX₃]

MLXZ class (ENC, equivalent neutral class):

MX₃

[P(Ph)]₆

Formula Unicode styled:

[P(Ph)]₆

Compound name(s):

hexaphenylcyclohexaphosphine

cyclo-hexa-[phenyl-phosphorus]

Central atom:

Attached groups:

Ph (phenyl)

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:

P«V³C³O^IE⁸B³Z⁰L⁰X³»

[MLXZ]𝘲 class:

[MX₃]

MLXZ class (ENC, equivalent neutral class):

MX₃

[P(Ph)]₅

Formula Unicode styled:

[P(Ph)]₅

Compound name(s):

penta[phenyl-phosphorus]

Central atom:

Attached groups:

Ph (phenyl)

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:

P«V³C³O^IE⁸B³Z⁰L⁰X³»

[MLXZ]𝘲 class:

[MX₃]

MLXZ class (ENC, equivalent neutral class):

MX₃

[P(F)]₄

Formula Unicode styled:

[P(F)]₄

Compound name(s):

tetra[(trifluoromethyl)cyclotetraphosphine]

Central atom:

Attached groups:

F (fluoro)

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:

P«V³C³O^IE⁸B³Z⁰L⁰X³»

[MLXZ]𝘲 class:

[MX₃]

MLXZ class (ENC, equivalent neutral class):

MX₃

[Sn(Br)₂{O=CH(NMe₂)-κO}]

Formula Unicode styled:

[Sn(Br)₂{O=CH(NMe₂)-κO}]

Compound name(s):

dibromo-(N,N-dimethylformamide)-tin

Central atom:

O=CH(NMe₂) (dimethylformamido-κO)

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:

Sn«V²C³O^IIE⁸B³Z⁰X²L¹»

[MLXZ]𝘲 class:

[MX₂L₁]

MLXZ class (ENC, equivalent neutral class):

MX₂L₁

[Sn(I)₂(Dmso-κO)]

Formula Unicode styled:

[Sn(I)₂(Dmso-κO)]

Compound name(s):

bis(iodo)-[dimethyl sulfoxide]-tin

Central atom:

Attached groups:

Dmso (dimethylsulfoxide-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:

Sn«V²C³O^IIE⁸B³Z⁰X²L¹»

[MLXZ]𝘲 class:

[MX₂L₁]

MLXZ class (ENC, equivalent neutral class):

MX₂L₁

[Sn(I)₂{O=CH(NMe₂)-κO}]

Formula Unicode styled:

[Sn(I)₂{O=CH(NMe₂)-κO}]

Compound name(s):

(N,N-dimethylformamide)-bis(iodo)-tin

Central atom:

Attached groups:

O=CH(NMe₂) (dimethylformamido-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:

Sn«V²C³O^IIE⁸B³Z⁰X²L¹»

[MLXZ]𝘲 class:

[MX₂L₁]

MLXZ class (ENC, equivalent neutral class):

MX₂L₁

[Sn(Cl)₂{O=CH(NMe₂)-κO}]

Formula Unicode styled:

[Sn(Cl)₂{O=CH(NMe₂)-κO}]

Compound name(s):

dichloro-(N,N-dimethylformamide)-tin

Central atom:

O=CH(NMe₂) (dimethylformamido-κO)

Attached groups:

Cl (chloro)

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:

Sn«V²C³O^IIE⁸B³Z⁰X²L¹»

[MLXZ]𝘲 class:

[MX₂L₁]

MLXZ class (ENC, equivalent neutral class):

MX₂L₁

[Sn(C₂F₅)₂(PMe₃)]

Formula Unicode styled:

[Sn(C₂F₅)₂(PMe₃)]

Compound name(s):

bis(pentafluoroethyl)-(trimethylphosphine)-tin

Central atom:

PMe₃ (trimethylphosphane)

Attached groups:

C₂F₅ (perfluoroethyl)

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:

Sn«V²C³O^IIE⁸B³Z⁰X²L¹»

[MLXZ]𝘲 class:

[MX₂L₁]

MLXZ class (ENC, equivalent neutral class):

MX₂L₁

[Sn(N₃)₂(NC₅H₄Me)]

Formula Unicode styled:

[Sn(N₃)₂(NC₅H₄Me)]

Compound name(s):

diazido-bis(4-methylpyridine)-tin

Central atom:

NC₅H₄Me (4-methylpyridine)

Attached groups:

N₃ (azido)

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:

Sn«V²C³O^IIE⁸B³Z⁰X²L¹»

[MLXZ]𝘲 class:

[MX₂L₁]

MLXZ class (ENC, equivalent neutral class):

MX₂L₁

[Sn([9]aneS₃-κ³S)]²⊕

Formula Unicode styled:

[Sn([9]aneS₃-κ³S)]²⊕

Compound name(s):

(1,4,7-trithionane)-tin(2+)

Central atom:

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

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:

Summary of calculated classifications:

Sn«V²C³O^IIE⁸B³Z⁰X⁰L³»^2⊕

[MLXZ]𝘲 class:

[ML₃]²⁺

MLXZ class (ENC, equivalent neutral class):

MX₂L₁

[Sn(Tp*-κ³N)]⊕

Formula Unicode styled:

[Sn(Tp*-κ³N)]⊕

Compound name(s):

{hydrogen tris(3,5-dimethylpyrazolyl)borato}-tin(1+)

Central atom:

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

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:

Sn«V²C³O^IIE⁸B³Z⁰X¹L²»^⊕

[MLXZ]𝘲 class:

[MX₁L₂]⁺

MLXZ class (ENC, equivalent neutral class):

MX₂L₁

[Hg(μ₂-Cl)(PTol-o₃)]₂²⊕

Formula Unicode styled:

[Hg(μ₂-Cl)(PTol-o₃)]₂²⊕

Compound name(s):

bis-[(μ₂-chloro)-(tri-o-tolylphosphine)-mercury]

Central atom:

PTol-o₃ (tri-o-tolylphosphane)

Attached groups:

Cl (μ₂-chloro)

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:

Hg«V²C³O^IIE⁶B³Z⁰X¹L²»^⊕

[MLXZ]𝘲 class:

[MX₁L₂]⁺

MLXZ class (ENC, equivalent neutral class):

MX₂L₁

[Hg(Ph)(ONC₉H₆-κN,κO)]

Formula Unicode styled:

[Hg(Ph)(ONC₉H₆-κN,κO)]

Compound name(s):

phenyl(quinolin-8-olato) mercury

Central atom:

ONC₉H₆ (quinoline-8-olato-κN,κO)

Attached groups:

Ph (phenyl)

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:

Hg«V²C³O^IIE⁶B³Z⁰X²L¹»

[MLXZ]𝘲 class:

[MX₂L₁]

MLXZ class (ENC, equivalent neutral class):

MX₂L₁

[Hg(I)(CF₃)₂]⊖

Formula Unicode styled:

[Hg(I)(CF₃)₂]⊖

Compound name(s):

bis(trifluoromethyl)-iodo-mercury(1-)

Central atom:

Attached groups:

CF₃ (trifluoromethyl)

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:

Hg«V²C³O^IIE⁶B³Z⁰L⁰X³»^⊖

[MLXZ]𝘲 class:

[MX₃]^-

MLXZ class (ENC, equivalent neutral class):

MX₂L₁

[Hg(Br)(CF₃)₂]⊖

Formula Unicode styled:

[Hg(Br)(CF₃)₂]⊖

Compound name(s):

bromo-bis(trifluoromethyl)-mercury(1-)

Central atom:

Attached groups:

Br (bromo)

CF₃ (trifluoromethyl)

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:

Hg«V²C³O^IIE⁶B³Z⁰L⁰X³»^⊖

[MLXZ]𝘲 class:

[MX₃]^-

MLXZ class (ENC, equivalent neutral class):

MX₂L₁

[Hg(Cl)(μ₂-TePh)]₃

Formula Unicode styled:

[Hg(Cl)(μ₂-TePh)]₃

Compound name(s):

tris(μ₂-phenyltellurolato)-tris(iodo-mercury)

Central atom:

Attached groups:

Cl (chloro)

TePh (μ₂-phenyltellanyl)

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:

Hg«V²C³O^IIE⁶B³Z⁰X²L¹»

[MLXZ]𝘲 class:

[MX₂L₁]

MLXZ class (ENC, equivalent neutral class):

MX₂L₁

[Hg(I)(μ₂-TePh)]₃

Formula Unicode styled:

[Hg(I)(μ₂-TePh)]₃

Compound name(s):

tris-[iodo-(μ₂-phenyltellurolato)-mercury]

Central atom:

Attached groups:

TePh (μ₂-phenyltellanyl)

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:

Hg«V²C³O^IIE⁶B³Z⁰X²L¹»

[MLXZ]𝘲 class:

[MX₂L₁]

MLXZ class (ENC, equivalent neutral class):

MX₂L₁

[Hg(Br)(μ₂-TePh)]₃

Formula Unicode styled:

[Hg(Br)(μ₂-TePh)]₃

Compound name(s):

tris-[bromo-(μ₂-phenyltellurolato)-mercury]

Central atom:

Attached groups:

Br (bromo)

TePh (μ₂-phenyltellanyl)

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:

Hg«V²C³O^IIE⁶B³Z⁰X²L¹»

[MLXZ]𝘲 class:

[MX₂L₁]

MLXZ class (ENC, equivalent neutral class):

MX₂L₁

[Bi(FXeF)₃]³⊕

Formula Unicode styled:

[Bi(FXeF)₃]³⊕

Compound name(s):

tris(xenon difluoride)-bismuth(3+)

Central atom:

Bismuth

Attached groups:

FXeF (difluoroxenon)

Charge on central atom:

3

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

Oxidation Number (ON) (Roman numerals):

ON: (III)

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

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: