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

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

Systemtic Name:bis(oxidanidyl)-bis(oxidanylidene)molybdenum; tetrapentylazanium
Openeye Name:dioxido(dioxo)molybdenum; tetrapentylammonium
CAS Name:dioxido(dioxo)molybdenum; tetrapentylammonium
IUPAC Name:dioxido(dioxo)molybdenum; tetrapentylazanium
Traditional Name:diketo(dioxido)molybdenum; tetraamylammonium
Formula: C40H88MoN2O4
MolecularWeight: 757.07772
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/2C20H44N.Mo.4O/c2*1-5-9-13-17-21(18-14-10-6-2,19-15-11-7-3)20-16-12-8-4;;;;;/h2*5-20H2,1-4H3;;;;;/q2*+1;;;;2*-1


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