CH₂Buᵗ (t-butylmethyl)

[W(CH₂Buᵗ)(NO)(η³-C₃H₅)(Cp*)]

Formula Unicode styled: 
[W(CH₂Buᵗ)(NO)(η³-C₃H₅)(Cp*)]
Compound name(s): 
(η-Pentamethylcyclopentadienyl)-(η-allyl)-neopentyl-nitrosyl-tungsten
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: 
W«V6C7OIIE18B9X4L4Z1»
[MLXZ]𝘲 class: 
[MX4L4Z1]
MLXZ class (ENC, equivalent neutral class): 
MX6L3

[W(CH₂Buᵗ)₂(NO)(Cp*)]

Formula Unicode styled: 
[W(CH₂Buᵗ)₂(NO)(Cp*)]
Compound name(s): 
(η-Pentamethyl-cyclopentadienyl)-nitrosyl-bis(neopentyl)-tungsten
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: 
W«V6C6OIIE16B8X4L3Z1»
[MLXZ]𝘲 class: 
[MX4L3Z1]
MLXZ class (ENC, equivalent neutral class): 
MX6L2

[W(CH₂Buᵗ)₃(O)(NEt₂)]

Formula Unicode styled: 
[W(CH₂Buᵗ)₃(O)(NEt₂)]
Compound name(s): 
tris(Neopentyl)-(diethylamino)-oxo-tungsten
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: 
W«V6C5OVIE16B8Z0X6L2»
[MLXZ]𝘲 class: 
[MX6L2]
MLXZ class (ENC, equivalent neutral class): 
MX6L2

[W(CH₂Buᵗ)(=CHBuᵗ)(≡CBuᵗ)(Dppe-κ²P)]

Formula Unicode styled: 
[W(CH₂Buᵗ)(=CHBuᵗ)(≡CBuᵗ)(Dppe-κ²P)]
Compound name(s): 
(1,2-bis(Dimethylphosphino)ethane)-(neopentylidyne)-(neopentylidene)-(neopentyl)-tungsten
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: 
W«V6C5OVIE16B8Z0X6L2»
[MLXZ]𝘲 class: 
[MX6L2]
MLXZ class (ENC, equivalent neutral class): 
MX6L2

[W(CH₂Buᵗ)₃(=CHPh)(Py)]

Formula Unicode styled: 
[W(CH₂Buᵗ)₃(=CHPh)(Py)]
Compound name(s): 
Benzylidyne-tris(neopentyl)-pyridyl-tungsten
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: 
W«V5C5OVE13B6Z0X5L1»
[MLXZ]𝘲 class: 
[MX5L1]
MLXZ class (ENC, equivalent neutral class): 
MX5L1

[Re(Me)(CH₂Buᵗ)(O)(Cp*)]

Formula Unicode styled: 
[Re(Me)(CH₂Buᵗ)(O)(Cp*)]
Compound name(s): 
(eta-Pentamethyl-cyclopentadienyl)-methyl-neopentyl-oxo-rhenium
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: 
Re«V5C6OVE18B8Z0X5L3»
[MLXZ]𝘲 class: 
[MX5L3]
MLXZ class (ENC, equivalent neutral class): 
MX5L3

[Re(CH₂Buᵗ)₃(O)₂]

Formula Unicode styled: 
[Re(CH₂Buᵗ)₃(O)₂]
Compound name(s): 
tris(Neopentyl)-dioxo-rhenium
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: 
Re«V7C5OVIIE18B9Z0X7L2»
[MLXZ]𝘲 class: 
[MX7L2]
MLXZ class (ENC, equivalent neutral class): 
MX7L2

[Re(CH₂Buᵗ)₂(Ph)(O)₂]

Formula Unicode styled: 
[Re(CH₂Buᵗ)₂(Ph)(O)₂]
Compound name(s): 
bis(Neopentyl)-dioxo-phenyl-rhenium
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: 
Re«V7C5OVIIE18B9Z0X7L2»
[MLXZ]𝘲 class: 
[MX7L2]
MLXZ class (ENC, equivalent neutral class): 
MX7L2

[Re(CH₂Buᵗ)₂(SPh)(O)₂]

Formula Unicode styled: 
[Re(CH₂Buᵗ)₂(SPh)(O)₂]
Compound name(s): 
Benzenethiolato-dioxo-bis(neopentyl)-rhenium
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: 
Re«V7C5OVIIE18B9Z0X7L2»
[MLXZ]𝘲 class: 
[MX7L2]
MLXZ class (ENC, equivalent neutral class): 
MX7L2

[Re(CH₂Buᵗ)(=CHBuᵗ)(O)₂]

Formula Unicode styled: 
[Re(CH₂Buᵗ)(=CHBuᵗ)(O)₂]
Compound name(s): 
Neopentyl-neopentylidene-dioxo-rhenium
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: 
Re«V7C4OVIIE18B9Z0X7L2»
[MLXZ]𝘲 class: 
[MX7L2]
MLXZ class (ENC, equivalent neutral class): 
MX7L2

mer–[Re(CH₂Buᵗ)(O)₂(Py)₃]

Formula Unicode styled: 
mer–[Re(CH₂Buᵗ)(O)₂(Py)₃]
Compound name(s): 
Neopentyl-dioxo-tripyridyl-rhenium
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: 
Re«V5C6OVE18B8Z0X5L3»
[MLXZ]𝘲 class: 
[MX5L3]
MLXZ class (ENC, equivalent neutral class): 
MX5L3