bis(oxidanidyl)-bis(oxidanylidene)molybdenum; tri(tridecyl)azanium

Systemtic Name: bis(oxidanidyl)-bis(oxidanylidene)molybdenum; tri(tridecyl)azanium Openeye Name: dioxido(dioxo)molybdenum; tri(tridecyl)ammonium CAS Name: dioxido(dioxo)molybdenum; tri(tridecyl)ammonium IUPAC Name: dioxido(dioxo)molybdenum; tri(tridecyl)azanium Traditional Name: diketo(dioxido)molybdenum; tri(tridecyl)ammonium Formula: C156H328Mo2N4O8 MolecularWeight: 2580.17552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/4C39H81N.2Mo.8O/c4*1-4-7-10-13-16-19-22-25-28-31-34-37-40(38-35-32-29-26-23-20-17-14-11-8-5-2)39-36-33-30-27-24-21-18-15-12-9-6-3;;;;;;;;;;/h4*4-39H2,1-3H3;;;;;;;;;;/q;;;;;;;;;;4*-1/p+4