azanide; dimethoxy-bis(sulfanidyl)phosphanium; molybdenum; molybdenum(4+)

Systemtic Name: azanide; dimethoxy-bis(sulfanidyl)phosphanium; molybdenum; molybdenum(4+) Openeye Name: azanide; dimethoxy(disulfido)phosphonium; molybdenum; molybdenum(4+) CAS Name: azanide; dimethoxy(disulfido)phosphonium; molybdenum; molybdenum(4+) IUPAC Name: azanide; dimethoxy(disulfido)phosphanium; molybdenum; molybdenum(4+) Traditional Name: azanide; dimethoxy(disulfido)phosphonium; molybdenum; molybdenum(4+) Formula: C16H56Mo4N4O16P8S16-8 MolecularWeight: 1705.223128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CO[P+](OC)([S-])[S-].CO[P+](OC)([S-])[S-].CO[P+](OC)([S-])[S-].CO[P+](OC)([S-])[S-].CO[P+](OC)([S-])[S-].CO[P+](OC)([S-])[S-].CO[P+](OC)([S-])[S-].CO[P+](OC)([S-])[S-].[NH2-].[NH2-].[NH2-].[NH2-].[Mo].[Mo].[Mo].[Mo+4]

Isomeric SMILES

CO[P+](OC)([S-])[S-].CO[P+](OC)([S-])[S-].CO[P+](OC)([S-])[S-].CO[P+](OC)([S-])[S-].CO[P+](OC)([S-])[S-].CO[P+](OC)([S-])[S-].CO[P+](OC)([S-])[S-].CO[P+](OC)([S-])[S-].[NH2-].[NH2-].[NH2-].[NH2-].[Mo].[Mo].[Mo].[Mo+4]

InChI

InChI=1S/8C2H7O2PS2.4Mo.4H2N/c8*1-3-5(6,7)4-2;;;;;;;;/h8*1-2H3,(H,6,7);;;;;4*1H2/q;;;;;;;;;;;+4;4*-1/p-8