4-coordinate: tetrahedral (p-block element, 1 lone pair)

[As(CF=CF₂)₃]

Formula Unicode styled: 
[As(CF=CF₂)₃]
Compound name(s): 
tris(trifluorovinyl)arsine
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: 
As«V3C3OIIIE8B3Z0L0X3»
[MLXZ]𝘲 class: 
[MX3]
MLXZ class (ENC, equivalent neutral class): 
MX3

[As(C₆H₄OMe)₃]

Formula Unicode styled: 
[As(C₆H₄OMe)₃]
Compound name(s): 
tris(p-Methoxyphenyl)arsine
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: 
As«V3C3OIIIE8B3Z0L0X3»
[MLXZ]𝘲 class: 
[MX3]
MLXZ class (ENC, equivalent neutral class): 
MX3

[As(C₆F₅)₃]

Formula Unicode styled: 
[As(C₆F₅)₃]
Compound name(s): 
tris-pentafluorophenyl arsenic
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: 
As«V3C3OIIIE8B3Z0L0X3»
[MLXZ]𝘲 class: 
[MX3]
MLXZ class (ENC, equivalent neutral class): 
MX3

[As(C₆F₅)₂]₂

Formula Unicode styled: 
[As(C₆F₅)₂]₂
Compound name(s): 
tetrakis(Pentafluorophenyl)diarsenic
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: 
As«V3C3OIIE8B3Z0L0X3»
[MLXZ]𝘲 class: 
[MX3]
MLXZ class (ENC, equivalent neutral class): 
MX3

[As(C≡CPh)₃]

Formula Unicode styled: 
[As(C≡CPh)₃]
Compound name(s): 
tri-phenylethynyl arsenic
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: 
As«V3C3OIIIE8B3Z0L0X3»
[MLXZ]𝘲 class: 
[MX3]
MLXZ class (ENC, equivalent neutral class): 
MX3

trans–[Sb(OBuᵗ)(⭀NBuᵗ)]₂

Formula Unicode styled: 
trans–[Sb(OBuᵗ)(⭀NBuᵗ)]₂
Compound name(s): 
bis(μ₂-t-Butylimido)-bis(t-butoxy)-di-antimony
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: 
Sb«V3C3OIIIE10B4Z0X3L1»
[MLXZ]𝘲 class: 
[MX3L1]
MLXZ class (ENC, equivalent neutral class): 
MX3L1

trans–[Sb(Ph)(⭀NBuᵗ)]₂

Formula Unicode styled: 
trans–[Sb(Ph)(⭀NBuᵗ)]₂
Compound name(s): 
bis(μ₂-t-Butylamido)-diphenyl-di-antimony
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: 
Sb«V3C3OIIIE10B4Z0X3L1»
[MLXZ]𝘲 class: 
[MX3L1]
MLXZ class (ENC, equivalent neutral class): 
MX3L1

[Sb(Cl)(⭀NBuᵗ)]₂

Formula Unicode styled: 
[Sb(Cl)(⭀NBuᵗ)]₂
Compound name(s): 
bis(μ₂-t-Butylimido)-dichloro-di-antimony
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: 
Sb«V3C3OIIIE10B4Z0X3L1»
[MLXZ]𝘲 class: 
[MX3L1]
MLXZ class (ENC, equivalent neutral class): 
MX3L1

[Sb(Xy)₃]

Formula Unicode styled: 
[Sb(Xy)₃]
Compound name(s): 
tris(2,6-Dimethylphenyl)-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): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Summary of calculated classifications: 
Sb«V3C3OIIIE8B3Z0L0X3»
[MLXZ]𝘲 class: 
[MX3]
MLXZ class (ENC, equivalent neutral class): 
MX3

[Sb(S)₃]³⊖

Formula Unicode styled: 
[Sb(S)₃]³⊖
Compound name(s): 
trisulfidoantimony(3-)
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: 
Sb«V3C3OIIIE8B3Z0L0X3»
[MLXZ]𝘲 class: 
[MX3]
MLXZ class (ENC, equivalent neutral class): 
MX3

[Sb(Ph)₃]

Formula Unicode styled: 
[Sb(Ph)₃]
Compound name(s): 
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): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Summary of calculated classifications: 
Sb«V3C3OIIIE8B3Z0L0X3»
[MLXZ]𝘲 class: 
[MX3]
MLXZ class (ENC, equivalent neutral class): 
MX3

[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: 
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«V3C3OIIE8B3Z0L0X3»
[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: 
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«V3C3OIE8B3Z0L0X3»
[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: 
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«V3C3OIIIE8B3Z0L0X3»
[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: 
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«V3C3OIIIE8B3Z0L0X3»
[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: 
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«V3C3OIIIE8B3Z0L0X3»
[MLXZ]𝘲 class: 
[MX3]
MLXZ class (ENC, equivalent neutral class): 
MX3

[Sb(Ph)₂(PMe₃)]⊕

Formula Unicode styled: 
[Sb(Ph)₂(PMe₃)]⊕
Compound name(s): 
bis(phenyl)-(trimethylphosphine)-antimony(1+)
Central atom: 
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«V3C3OIIIE8B3Z0X2L1»
[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: 
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«V3C3OIIIE8B3Z0L0X3»
[MLXZ]𝘲 class: 
[MX3]
MLXZ class (ENC, equivalent neutral class): 
MX3

[Sb(Me)₃]

Formula Unicode styled: 
[Sb(Me)₃]
Compound name(s): 
Trimethyl 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): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Summary of calculated classifications: 
Sb«V3C3OIIIE8B3Z0L0X3»
[MLXZ]𝘲 class: 
[MX3]
MLXZ class (ENC, equivalent neutral class): 
MX3

[Sb(Me)₂]₂

Formula Unicode styled: 
[Sb(Me)₂]₂
Compound name(s): 
Tetramethyl-di-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): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Summary of calculated classifications: 
Sb«V3C3OIIE8B3Z0L0X3»
[MLXZ]𝘲 class: 
[MX3]
MLXZ class (ENC, equivalent neutral class): 
MX3