Formula Unicode styled:
[Mo(OC₆H₃Prⁱ₂-2,6)₄(PhC≡CPh)]
Compound name(s):
tetrakis(2,6-Di-isopropylphenoxy)-(η-diphenylacetylene)-molybdenum
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:
5
[MLXZ]𝘲 class:
[MX4L1]
MLXZ class (ENC, equivalent neutral class):
MX4L1
Summary of calculated classifications:
Mo«V4C5OIVE12B5Z0X4L1»
𝘥-electron configuration = 𝘮 – VN:
d2
𝘥-electron configuration = 𝘮 – ON:
d2
𝘥-electron configuration = 𝘮 – VN – 𝘲 from [MLXZ]𝘲:
d2
Attached atoms:
C2O4
Phase:
InChIKey (see www.inchi-trust.org):
QWRCKRPSGMKWBB-XICACBSSSA-J