bis(oxidanidyl)-bis(oxidanylidene)molybdenum; tridodecylazanium

Systemtic Name: bis(oxidanidyl)-bis(oxidanylidene)molybdenum; tridodecylazanium Openeye Name: dioxido(dioxo)molybdenum; tridodecylammonium CAS Name: dioxido(dioxo)molybdenum; tridodecylammonium IUPAC Name: dioxido(dioxo)molybdenum; tridodecylazanium Traditional Name: diketo(dioxido)molybdenum; trilaurylammonium Formula: C108H228Mo3N3O12-3 MolecularWeight: 2048.79882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC[NH+](CCCCCCCCCCCC)CCCCCCCCCCCC.CCCCCCCCCCCC[NH+](CCCCCCCCCCCC)CCCCCCCCCCCC.CCCCCCCCCCCC[NH+](CCCCCCCCCCCC)CCCCCCCCCCCC.[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-]

Isomeric SMILES

CCCCCCCCCCCC[NH+](CCCCCCCCCCCC)CCCCCCCCCCCC.CCCCCCCCCCCC[NH+](CCCCCCCCCCCC)CCCCCCCCCCCC.CCCCCCCCCCCC[NH+](CCCCCCCCCCCC)CCCCCCCCCCCC.[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-]

InChI

InChI=1S/3C36H75N.3Mo.12O/c3*1-4-7-10-13-16-19-22-25-28-31-34-37(35-32-29-26-23-20-17-14-11-8-5-2)36-33-30-27-24-21-18-15-12-9-6-3;;;;;;;;;;;;;;;/h3*4-36H2,1-3H3;;;;;;;;;;;;;;;/q;;;;;;;;;;;;6*-1/p+3