Cp* (pentamethylcyclopentadienyl-κC)

[Si(Cp*-κC)₂(O₂CH₆H₄)]

Formula Unicode styled: 
[Si(Cp*-κC)₂(O₂C₆H₄)]
Compound name(s): 
bis(Pentamethyl-cyclopentadienyl)-(o-phenylenedioxy)-silane
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: 
Si«V4C4OIVE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4

[Si(Cp*-κC)(F)]₄

Formula Unicode styled: 
[Si(Cp*-κC)(F)]₄
Compound name(s): 
Tetrafluoro-tetrakis(pentamethyl-cyclopentadienyl)-cyclotetrasilane
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: 
Si«V4C4OIIE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4

[Si(Cp*-κC)₂(F)₂]

Formula Unicode styled: 
[Si(Cp*-κC)₂(F)₂]
Compound name(s): 
Difluoro-bis(η¹-pentamethyl-cyclopentadienyl)-silane
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: 
Si«V4C4OIVE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4

[Si(Cp*-κC)(OH)₃]

Formula Unicode styled: 
[Si(Cp*-κC)(OH)₃]
Compound name(s): 
(Pentamethyl-cyclopentadienyl)-silanetriol
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: 
Si«V4C4OIVE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4

[Si(Cp*-κC)(NH₂)₂]₂

Formula Unicode styled: 
[Si(Cp*-κC)(NH₂)₂]₂
Compound name(s): 
1,1,2,2-Tetra-amino-1,2-bis(pentamethyl-cyclopentadienyl)disilane
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: 
Si«V4C4OIIIE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4

[Sn(Cp*-κC)(I)₃]

Formula Unicode styled: 
[Sn(Cp*-κC)(I)₃]
Compound name(s): 
(η¹-Pentamethyl-cyclopentadienyl)-tri-iodo-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

[Se(Cp*-κC)₂]

Formula Unicode styled: 
[Se(Cp*-κC)₂]
Compound name(s): 
bis(Pentamethylcyclopentadienyl)-selenium
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: 
Se«V2C2OIIE8B2Z0L0X2»
[MLXZ]𝘲 class: 
[MX2]
MLXZ class (ENC, equivalent neutral class): 
MX2

[Se(Cp*-κC)(Fc)]

Formula Unicode styled: 
[Se(Cp*-κC)(Fc)]
Compound name(s): 
(Ferrocenyl)-(pentamethyl-cyclopentadien-1-yl)-selenium
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: 
Se«V2C2OIIE8B2Z0L0X2»
[MLXZ]𝘲 class: 
[MX2]
MLXZ class (ENC, equivalent neutral class): 
MX2

[Ge(Cl)₂(Cp*-κC)₂]

Formula Unicode styled: 
[Ge(Cl)₂(Cp*-κC)₂]
Compound name(s): 
bis(Pentamethylcyclopenta-2,4-dienyl)-dichloro-germanium
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: 
Ge«V4C4OIVE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4

[Ge(I)₃(Cp*-κC)]

Formula Unicode styled: 
[Ge(I)₃(Cp*-κC)]
Compound name(s): 
(Pentamethylcyclopenta-2,4-dienyl)-tri-iodo-germanium
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: 
Ge«V4C4OIVE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4

[B(F)(Cp*-κC)₂]

Formula Unicode styled: 
[B(F)(Cp*-κC)₂]
Compound name(s): 
Fluoro-bis(σ¹-pentamethyl-cyclopentadienyl)-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«V3C3OIIIE6B3Z0L0X3»
[MLXZ]𝘲 class: 
[MX3]
MLXZ class (ENC, equivalent neutral class): 
MX3

[B(Cl)₂(Cp*-κC)(Py)]

Formula Unicode styled: 
[B(Cl)₂(Cp*-κC)(Py)]
Compound name(s): 
Pyridyl-dichloro-(pentamethylcyclopenta-2,4-dienyl)-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

[B(Cl)(Cp*-κC)₂]

Formula Unicode styled: 
[B(Cl)(Cp*-κC)₂]
Compound name(s): 
bis(Pentamethylcyclopentadienyl)-chloro-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«V3C3OIIIE6B3Z0L0X3»
[MLXZ]𝘲 class: 
[MX3]
MLXZ class (ENC, equivalent neutral class): 
MX3

[B(Br)(Cp*-κC)₂]

Formula Unicode styled: 
[B(Br)(Cp*-κC)₂]
Compound name(s): 
bis(Pentamethylcyclopentadienyl)-bromo-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«V3C3OIIIE6B3Z0L0X3»
[MLXZ]𝘲 class: 
[MX3]
MLXZ class (ENC, equivalent neutral class): 
MX3

[B(Cp*-κC)₂(Me)]

Formula Unicode styled: 
[B(Cp*-κC)₂(Me)]
Compound name(s): 
bis(Pentamethylcyclopentadienyl)methylboron
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«V3C3OIIIE6B3Z0L0X3»
[MLXZ]𝘲 class: 
[MX3]
MLXZ class (ENC, equivalent neutral class): 
MX3

[P(Cp*-κC)]₂

Formula Unicode styled: 
[P(Cp*-κC)]₂
Compound name(s): 
bis(σ¹-Pentamethyl-cyclopentadienyl)-diphosphene
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: 
P«V3C2OIE8B3Z0L0X3»
[MLXZ]𝘲 class: 
[MX3]
MLXZ class (ENC, equivalent neutral class): 
MX3

[As(F)₂(Cp*-κC)]

Formula Unicode styled: 
[As(F)₂(Cp*-κC)]
Compound name(s): 
Difluoro-(pentamethylcyclopentadienyl)-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(Cl)₂(Cp*-κC)]

Formula Unicode styled: 
[As(Cl)₂(Cp*-κC)]
Compound name(s): 
Dichloro-(pentamethylcyclopentadienyl)-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(Cl)(Cp*-κC)₂]

Formula Unicode styled: 
[As(Cl)(Cp*-κC)₂]
Compound name(s): 
Chloro-bis(η¹-pentamethyl-cyclopentadienyl)-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(Br)₂(Cp*-κC)]

Formula Unicode styled: 
[As(Br)₂(Cp*-κC)]
Compound name(s): 
Dibromo-(pentamethylcyclopentadienyl)-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