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

Systemtic Name: bis(oxidanidyl)-bis(oxidanylidene)molybdenum; trioctylazanium Openeye Name: dioxido(dioxo)molybdenum; trioctylammonium CAS Name: dioxido(dioxo)molybdenum; trioctylammonium IUPAC Name: dioxido(dioxo)molybdenum; trioctylazanium Traditional Name: diketo(dioxido)molybdenum; trioctylammonium Formula: C24H52Mo8NO32-15 MolecularWeight: 1634.17718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H51N.8Mo.32O/c1-4-7-10-13-16-19-22-25(23-20-17-14-11-8-5-2)24-21-18-15-12-9-6-3;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h4-24H2,1-3H3;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;16*-1/p+1