fac–[W(CO)(NCMe)(PhC≡CPh)(Tp*-κ³N)]⊕

Formula Unicode styled: 
fac–[W(CO)(NCMe)(PhC≡CPh)(Tp*-κ³N)]⊕
Compound name(s): 
(η²-1,2-Diphenylacetylene)-acetonitrile-carbonyl-(hydrogen tris(3,5-dimethylpyrazolyl)borato)-tungsten(1+)
Central atom: 
Charge on formula unit (QN): 
1+
Compound type: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
Coordination Number (CN, sum of attached group denticities): 
Oxidation Number (ON) (Roman numerals): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Bond number (BN) = 𝘹 + 𝘭 + 𝘻: 
4
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4
Summary of calculated classifications: 
C«V4C2OIIIE8B4Z0L0X4»
Isomer label: 
𝘥-electron configuration = 𝘮 – VN: 
𝘥-electron configuration = 𝘮 – ON: 
𝘥-electron configuration = 𝘮 – VN – 𝘲 from [MLXZ]𝘲: 
Attached atoms: 
C1N1
Phase: 
InChIKey (see www.inchi-trust.org): 
PIGJRXHZSJQBEU-UHFFFAOYSA-N
Formula Unicode generic: 
fac–[W(CO)(NCMe)(PhC≡CPh)(Tp*-κ³N)]⊕