molybdenum; oxidanidyl-bis(oxidanylidene)tungsten; tetrabutylazanium; diphosphate

Systemtic Name: molybdenum; oxidanidyl-bis(oxidanylidene)tungsten; tetrabutylazanium; diphosphate Openeye Name: molybdenum; oxido(dioxo)tungsten; tetrabutylammonium; diphosphate CAS Name: molybdenum; oxido(dioxo)tungsten; tetrabutylammonium; diphosphate IUPAC Name: molybdenum; oxido(dioxo)tungsten; tetrabutylazanium; diphosphate Traditional Name: diketo(oxido)tungsten; molybdenum; tetrabutylammonium; diphosphate Formula: C32H72MoN2O14P2W2-6 MolecularWeight: 1234.486602

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-][W](=O)=O.[O-][W](=O)=O.[Mo]

Isomeric SMILES

CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-][W](=O)=O.[O-][W](=O)=O.[Mo]

InChI

InChI=1S/2C16H36N.Mo.2H3O4P.6O.2W/c2*1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;;2*1-5(2,3)4;;;;;;;;/h2*5-16H2,1-4H3;;2*(H3,1,2,3,4);;;;;;;;/q2*+1;;;;;;;;2*-1;;/p-6