[Mo(MeC≡CMe)(Dppe-κ²P)₂]

Formula Unicode styled:

Compound name(s):

(η-But-2-yne)-bis(1,2-bis(diphenylphosphino)ethane)-molybdenum

Central atom:

Charge on formula unit (QN):

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:

[MLXZ]𝘲 class:

[ML₆]

MLXZ class (ENC, equivalent neutral class):

ML₆

Summary of calculated classifications:

Mo«V⁰C⁵O^OE¹⁸B⁶Z⁰X⁰L⁶»

Geometry:

𝘥-electron configuration = 𝘮 – VN:

d⁶

𝘥-electron configuration = 𝘮 – ON:

d⁶

𝘥-electron configuration = 𝘮 – VN – 𝘲 from [MLXZ]𝘲:

d⁶

Attached atoms:

C₂P₄

Phase:

InChIKey (see www.inchi-trust.org):

YPRUKOAXUMOJJW-UHFFFAOYSA-N