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

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

Systemtic Name:bis(oxidanidyl)-bis(oxidanylidene)molybdenum; tetraoctadecylazanium
Openeye Name:dioxido(dioxo)molybdenum; tetraoctadecylammonium
CAS Name:dioxido(dioxo)molybdenum; tetraoctadecylammonium
IUPAC Name:dioxido(dioxo)molybdenum; tetraoctadecylazanium
Traditional Name:diketo(dioxido)molybdenum; tetrastearylammonium
Formula: C144H296MoN2O4
MolecularWeight: 2215.84204
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC[N+](CCCCCCCCCCCCCCCCCC)(CCCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCCCC.CCCCCCCCCCCCCCCCCC[N+](CCCCCCCCCCCCCCCCCC)(CCCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCCCC.[O-][Mo](=O)(=O)[O-]


Isomeric SMILES

CCCCCCCCCCCCCCCCCC[N+](CCCCCCCCCCCCCCCCCC)(CCCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCCCC.CCCCCCCCCCCCCCCCCC[N+](CCCCCCCCCCCCCCCCCC)(CCCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCCCC.[O-][Mo](=O)(=O)[O-]


InChI

InChI=1S/2C72H148N.Mo.4O/c2*1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73(70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2,71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4;;;;;/h2*5-72H2,1-4H3;;;;;/q2*+1;;;;2*-1


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