[W(OPrⁱ)₃(Py)]₂

Formula Unicode styled:

[W(OPrⁱ)₃(Py)]₂

Compound name(s):

bis-[tri(isopropoxy)-pyridine)-tungsten(W≡W)]

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:

[MX₆L₁]

MLXZ class (ENC, equivalent neutral class):

MX₆L₁

Summary of calculated classifications:

W«V⁶C⁵O^IIIE¹⁴B⁷Z⁰X⁶L¹»

Geometry:

𝘥-electron configuration = 𝘮 – VN:

d⁰

𝘥-electron configuration = 𝘮 – ON:

d³

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

d⁰

Attached atoms:

N₁O₃W₁

Phase:

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

NYHSPXBRQQIYDZ-UHFFFAOYSA-H