bis(2-nonylphenoxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane; molybdenum

Systemtic Name: bis(2-nonylphenoxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane; molybdenum Openeye Name: bis(2-nonylphenoxy)-sulfido-thioxo-$l^{5}-phosphane; molybdenum CAS Name: bis(2-nonylphenoxy)-sulfanylidene-sulfidophosphorane; molybdenum IUPAC Name: bis(2-nonylphenoxy)-sulfanylidene-sulfido-$l^{5}-phosphane; molybdenum Traditional Name: bis(2-nonylphenoxy)-sulfido-thioxo-phosphorane; molybdenum Formula: C180H276MoO12P6S12-6 MolecularWeight: 3298.672806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CC=CC=C1OP(=S)(OC2=CC=CC=C2CCCCCCCCC)[S-].CCCCCCCCCC1=CC=CC=C1OP(=S)(OC2=CC=CC=C2CCCCCCCCC)[S-].CCCCCCCCCC1=CC=CC=C1OP(=S)(OC2=CC=CC=C2CCCCCCCCC)[S-].CCCCCCCCCC1=CC=CC=C1OP(=S)(OC2=CC=CC=C2CCCCCCCCC)[S-].CCCCCCCCCC1=CC=CC=C1OP(=S)(OC2=CC=CC=C2CCCCCCCCC)[S-].CCCCCCCCCC1=CC=CC=C1OP(=S)(OC2=CC=CC=C2CCCCCCCCC)[S-].[Mo]

Isomeric SMILES

CCCCCCCCCC1=CC=CC=C1OP(=S)(OC2=CC=CC=C2CCCCCCCCC)[S-].CCCCCCCCCC1=CC=CC=C1OP(=S)(OC2=CC=CC=C2CCCCCCCCC)[S-].CCCCCCCCCC1=CC=CC=C1OP(=S)(OC2=CC=CC=C2CCCCCCCCC)[S-].CCCCCCCCCC1=CC=CC=C1OP(=S)(OC2=CC=CC=C2CCCCCCCCC)[S-].CCCCCCCCCC1=CC=CC=C1OP(=S)(OC2=CC=CC=C2CCCCCCCCC)[S-].CCCCCCCCCC1=CC=CC=C1OP(=S)(OC2=CC=CC=C2CCCCCCCCC)[S-].[Mo]

InChI

InChI=1S/6C30H47O2PS2.Mo/c6*1-3-5-7-9-11-13-15-21-27-23-17-19-25-29(27)31-33(34,35)32-30-26-20-18-24-28(30)22-16-14-12-10-8-6-4-2;/h6*17-20,23-26H,3-16,21-22H2,1-2H3,(H,34,35);/p-6