Formula Unicode styled:
[Re(Me)₃(O)(PhC≡CPh)]
Compound name(s):
(eta-1,2-Diphenylacetylene)-oxo-trimethyl-rhenium
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:
7
[MLXZ]𝘲 class:
[MX5L2]
MLXZ class (ENC, equivalent neutral class):
MX5L2
Summary of calculated classifications:
Re«V5C5OVE16B7Z0X5L2»
𝘥-electron configuration = 𝘮 – VN:
d2
𝘥-electron configuration = 𝘮 – ON:
d2
𝘥-electron configuration = 𝘮 – VN – 𝘲 from [MLXZ]𝘲:
d2
Attached atoms:
C5O1
Phase:
InChIKey (see www.inchi-trust.org):
HNXKKAFJNJXSHT-UHFFFAOYSA-N