dicyclohexyloxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane; oxidanylidenemolybdenum(4+)

Systemtic Name: dicyclohexyloxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane; oxidanylidenemolybdenum(4+) Openeye Name: bis(cyclohexoxy)-sulfido-thioxo-$l^{5}-phosphane; oxomolybdenum(4+) CAS Name: dicyclohexyloxy-sulfanylidene-sulfidophosphorane; oxomolybdenum(4+) IUPAC Name: dicyclohexyloxy-sulfanylidene-sulfido-$l^{5}-phosphane; oxomolybdenum(4+) Traditional Name: bis(cyclohexoxy)-sulfido-thioxo-phosphorane; ketomolybdenum(4+) Formula: C48H88MoO9P4S8 MolecularWeight: 1285.561964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OP(=S)(OC2CCCCC2)[S-].C1CCC(CC1)OP(=S)(OC2CCCCC2)[S-].C1CCC(CC1)OP(=S)(OC2CCCCC2)[S-].C1CCC(CC1)OP(=S)(OC2CCCCC2)[S-].O=[Mo+4]

Isomeric SMILES

C1CCC(CC1)OP(=S)(OC2CCCCC2)[S-].C1CCC(CC1)OP(=S)(OC2CCCCC2)[S-].C1CCC(CC1)OP(=S)(OC2CCCCC2)[S-].C1CCC(CC1)OP(=S)(OC2CCCCC2)[S-].O=[Mo+4]

InChI

InChI=1S/4C12H23O2PS2.Mo.O/c4*16-15(17,13-11-7-3-1-4-8-11)14-12-9-5-2-6-10-12;;/h4*11-12H,1-10H2,(H,16,17);;/q;;;;+4;/p-4