oxidanylidenemolybdenum(4+); sulfanyl-sulfanylidene-di(tetracosoxy)-$l^{5}-phosphane; disulfide

Systemtic Name: oxidanylidenemolybdenum(4+); sulfanyl-sulfanylidene-di(tetracosoxy)-$l^{5}-phosphane; disulfide Openeye Name: oxomolybdenum(4+); sulfanyl-di(tetracosoxy)-thioxo-$l^{5}-phosphane; disulfide CAS Name: mercapto-sulfanylidene-di(tetracosoxy)phosphorane; oxomolybdenum(4+); disulfide IUPAC Name: oxomolybdenum(4+); sulfanyl-sulfanylidene-di(tetracosoxy)-$l^{5}-phosphane; disulfide Traditional Name: dilignoceryloxy-mercapto-thioxo-phosphorane; ketomolybdenum(4+); disulfide Formula: C96H198MoO5P2S6 MolecularWeight: 1782.873842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCCCCOP(=S)(OCCCCCCCCCCCCCCCCCCCCCCCC)S.CCCCCCCCCCCCCCCCCCCCCCCCOP(=S)(OCCCCCCCCCCCCCCCCCCCCCCCC)S.O=[Mo+4].[S-2].[S-2]

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCCCCOP(=S)(OCCCCCCCCCCCCCCCCCCCCCCCC)S.CCCCCCCCCCCCCCCCCCCCCCCCOP(=S)(OCCCCCCCCCCCCCCCCCCCCCCCC)S.O=[Mo+4].[S-2].[S-2]

InChI

InChI=1S/2C48H99O2PS2.Mo.O.2S/c2*1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-49-51(52,53)50-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;;;;/h2*3-48H2,1-2H3,(H,52,53);;;;/q;;+4;;2*-2