PhC≡CMe (phenylpropyne)

mer,trans–[Mo(Cl)₃(Tht)₂(PhC≡CMe)]

Formula Unicode styled: 
mer,trans–[Mo(Cl)₃(Tht)₂(PhC≡CMe)]
Compound name(s): 
(η-Methylphenylethyne)-trichloro-bis(tetrahydrothiophene)-molybdenum
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: 
Mo«V3C6OIIIE15B6Z0X3L3»
[MLXZ]𝘲 class: 
[MX3L3]
MLXZ class (ENC, equivalent neutral class): 
MX3L3

[Nb(Cl)(PhC≡CMe)(Cp*)(Tp-κ³N)]

Formula Unicode styled: 
[Nb(Cl)(PhC≡CMe)(Cp*)(Tp-κ³N)]
Compound name(s): 
(Hydrogen tris(pyrazolyl)borate)-chloro-(η⁵-cyclopentadienyl)-(eta²-methylphenylethyne)-niobium
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: 
Nb«V3C8OIIIE18B8Z0X3L5»
[MLXZ]𝘲 class: 
[MX3L5]
MLXZ class (ENC, equivalent neutral class): 
MX3L5

fac–[Nb(Cl)₂(PhC≡CMe)(Tp-κ³N)]

Formula Unicode styled: 
fac–[Nb(Cl)₂(PhC≡CMe)(Tp-κ³N)]
Compound name(s): 
(Hydrogen tris(pyrazolyl)borate)-dichloro-(eta²-methylphenylethyne)-niobium
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: 
Nb«V3C6OIIIE14B6Z0X3L3»
[MLXZ]𝘲 class: 
[MX3L3]
MLXZ class (ENC, equivalent neutral class): 
MX3L3