(CH₂)₂C₆H₄ (o-phenylenedimethylene-κ²C)

[B{(CH₂)₂C₆H₄}(Cl)(OEt₂)]

Formula Unicode styled: 
[B{(CH₂)₂C₆H₄}(Cl)(OEt₂)]
Compound name(s): 
chloro-(o-phenylenedimethylene-κ²C)-diethylether-boron
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: 
B«V3C4OIIIE8B4Z0X3L1»
[MLXZ]𝘲 class: 
[MX3L1]
MLXZ class (ENC, equivalent neutral class): 
MX3L1

[In(Br){(CH₂)₂C₆H₄}(Thf)]₂

Formula Unicode styled: 
[In(Br){(CH₂)₂C₆H₄}(Thf)]₂
Compound name(s): 
bis-[bromo-(μ₂-o-phenylene)-(tetrahydrofuran)-indium]
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: 
In«V3C4OIIIE8B4Z0X3L1»
[MLXZ]𝘲 class: 
[MX3L1]
MLXZ class (ENC, equivalent neutral class): 
MX3L1

[Sn(Ph)₂{(CH₂)₂C₆H₄}]

Formula Unicode styled: 
[Sn(Ph)₂{(CH₂)₂C₆H₄}]
Compound name(s): 
Diphenyl-(o-phenylenedimethylene)-tin
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: 
Sn«V4C4OIVE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4

[Sn{(CH₂)₂C₆H₄}₂]

Formula Unicode styled: 
[Sn{(CH₂)₂C₆H₄}₂]
Compound name(s): 
bis(o-Phenylenedimethylene)-tin
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: 
Sn«V4C4OIVE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4