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

Systemtic Name: dipentoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane; oxidanylidenemolybdenum(4+); tetrasulfide Openeye Name: dipentoxy-sulfido-thioxo-$l^{5}-phosphane; oxomolybdenum(4+); tetrasulfide CAS Name: dipentoxy-sulfanylidene-sulfidophosphorane; oxomolybdenum(4+); tetrasulfide IUPAC Name: dipentoxy-sulfanylidene-sulfido-$l^{5}-phosphane; oxomolybdenum(4+); tetrasulfide Traditional Name: diamoxy-sulfido-thioxo-phosphorane; ketomolybdenum(4+); tetrasulfide Formula: C40H88Mo3O11P4S12 MolecularWeight: 1541.615164

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOP(=S)(OCCCCC)[S-].CCCCCOP(=S)(OCCCCC)[S-].CCCCCOP(=S)(OCCCCC)[S-].CCCCCOP(=S)(OCCCCC)[S-].O=[Mo+4].O=[Mo+4].O=[Mo+4].[S-2].[S-2].[S-2].[S-2]

Isomeric SMILES

CCCCCOP(=S)(OCCCCC)[S-].CCCCCOP(=S)(OCCCCC)[S-].CCCCCOP(=S)(OCCCCC)[S-].CCCCCOP(=S)(OCCCCC)[S-].O=[Mo+4].O=[Mo+4].O=[Mo+4].[S-2].[S-2].[S-2].[S-2]

InChI

InChI=1S/4C10H23O2PS2.3Mo.3O.4S/c4*1-3-5-7-9-11-13(14,15)12-10-8-6-4-2;;;;;;;;;;/h4*3-10H2,1-2H3,(H,14,15);;;;;;;;;;/q;;;;3*+4;;;;4*-2/p-4