Formula Unicode styled:
[W(COPh)(CO)₂{C(NMe)CH₂CH₂CH₂}(Cp)]
Compound name(s):
Benzoyl-dicarbonyl-(η-cyclopentadienyl)-(N-methylpyrrolidin-2-ylidene)-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:
3
[MLXZ]𝘲 class:
[MX2Z1]
MLXZ class (ENC, equivalent neutral class):
MX2Z1
Summary of calculated classifications:
O«V4C1O-IIE8B3L0X2Z1»
Geometry:
𝘥-electron configuration = 𝘮 – VN:
𝘥-electron configuration = 𝘮 – ON:
𝘥-electron configuration = 𝘮 – VN – 𝘲 from [MLXZ]𝘲:
Attached group classes:
Attached atoms:
C1
Phase:
InChIKey (see www.inchi-trust.org):
TZORYOKYMKZTSM-UHFFFAOYSA-N
Formula Unicode generic:
[W(COPh)(CO)₂{C(NMe)CH₂CH₂CH₂}(Cp)]