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

Systemtic Name: bis(oxidanidyl)-bis(oxidanylidene)molybdenum; tridecylazanium Openeye Name: dioxido(dioxo)molybdenum; tridecylammonium CAS Name: dioxido(dioxo)molybdenum; tridecylammonium IUPAC Name: dioxido(dioxo)molybdenum; tridecylazanium Traditional Name: diketo(dioxido)molybdenum; tridecylammonium Formula: C39H90Mo8N3O32-13 MolecularWeight: 1880.6528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC[NH3+].CCCCCCCCCCCCC[NH3+].CCCCCCCCCCCCC[NH3+].[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

CCCCCCCCCCCCC[NH3+].CCCCCCCCCCCCC[NH3+].CCCCCCCCCCCCC[NH3+].[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/3C13H29N.8Mo.32O/c3*1-2-3-4-5-6-7-8-9-10-11-12-13-14;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h3*2-14H2,1H3;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;16*-1/p+3