Formula Unicode styled:
cis,cis–[W(I)₂(CO)(NCMe)(PhC≡CPh)₂]
Compound name(s):
Acetonitrile-carbonyl-di-iodo-bis(η²-diphenylacetylene)-tungsten
Central atom:
Charge on formula unit (QN):
0
Attached groups:
Compound type:
DOI link to literature report:
Crystal data CSD link:
Crystal data ICSD link:
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:
6
[MLXZ]𝘲 class:
[MX2L4]
MLXZ class (ENC, equivalent neutral class):
MX2L4
Summary of calculated classifications:
W«V2C6OIIE16B6Z0X2L4»
Geometry:
Isomer label:
𝘥-electron configuration = 𝘮 – VN:
d4
𝘥-electron configuration = 𝘮 – ON:
d4
𝘥-electron configuration = 𝘮 – VN – 𝘲 from [MLXZ]𝘲:
d4
Attached atoms:
C5I2N1
Phase:
InChIKey (see www.inchi-trust.org):
SIGSBNUMYDLEFE-UHFFFAOYSA-L