bis(oxidanidyl)-bis(oxidanylidene)molybdenum; trimethyl(8-trimethoxysilyloctyl)azanium

Systemtic Name: bis(oxidanidyl)-bis(oxidanylidene)molybdenum; trimethyl(8-trimethoxysilyloctyl)azanium Openeye Name: dioxido(dioxo)molybdenum; trimethyl(8-trimethoxysilyloctyl)ammonium CAS Name: dioxido(dioxo)molybdenum; trimethyl(8-trimethoxysilyloctyl)ammonium IUPAC Name: dioxido(dioxo)molybdenum; trimethyl(8-trimethoxysilyloctyl)azanium Traditional Name: diketo(dioxido)molybdenum; trimethyl(8-trimethoxysilyloctyl)ammonium Formula: C28H68MoN2O10Si2 MolecularWeight: 744.95792

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCCCCCCC[Si](OC)(OC)OC.C[N+](C)(C)CCCCCCCC[Si](OC)(OC)OC.[O-][Mo](=O)(=O)[O-]

Isomeric SMILES

C[N+](C)(C)CCCCCCCC[Si](OC)(OC)OC.C[N+](C)(C)CCCCCCCC[Si](OC)(OC)OC.[O-][Mo](=O)(=O)[O-]

InChI

InChI=1S/2C14H34NO3Si.Mo.4O/c2*1-15(2,3)13-11-9-7-8-10-12-14-19(16-4,17-5)18-6;;;;;/h2*7-14H2,1-6H3;;;;;/q2*+1;;;;2*-1