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

Systemtic Name: bis(2-butylphenoxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane; molybdenum Openeye Name: bis(2-butylphenoxy)-sulfido-thioxo-$l^{5}-phosphane; molybdenum CAS Name: bis(2-butylphenoxy)-sulfanylidene-sulfidophosphorane; molybdenum IUPAC Name: bis(2-butylphenoxy)-sulfanylidene-sulfido-$l^{5}-phosphane; molybdenum Traditional Name: bis(2-butylphenoxy)-sulfido-thioxo-phosphorane; molybdenum Formula: C120H156MoO12P6S12-6 MolecularWeight: 2457.078006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=CC=C1OP(=S)(OC2=CC=CC=C2CCCC)[S-].CCCCC1=CC=CC=C1OP(=S)(OC2=CC=CC=C2CCCC)[S-].CCCCC1=CC=CC=C1OP(=S)(OC2=CC=CC=C2CCCC)[S-].CCCCC1=CC=CC=C1OP(=S)(OC2=CC=CC=C2CCCC)[S-].CCCCC1=CC=CC=C1OP(=S)(OC2=CC=CC=C2CCCC)[S-].CCCCC1=CC=CC=C1OP(=S)(OC2=CC=CC=C2CCCC)[S-].[Mo]

Isomeric SMILES

CCCCC1=CC=CC=C1OP(=S)(OC2=CC=CC=C2CCCC)[S-].CCCCC1=CC=CC=C1OP(=S)(OC2=CC=CC=C2CCCC)[S-].CCCCC1=CC=CC=C1OP(=S)(OC2=CC=CC=C2CCCC)[S-].CCCCC1=CC=CC=C1OP(=S)(OC2=CC=CC=C2CCCC)[S-].CCCCC1=CC=CC=C1OP(=S)(OC2=CC=CC=C2CCCC)[S-].CCCCC1=CC=CC=C1OP(=S)(OC2=CC=CC=C2CCCC)[S-].[Mo]

InChI

InChI=1S/6C20H27O2PS2.Mo/c6*1-3-5-11-17-13-7-9-15-19(17)21-23(24,25)22-20-16-10-8-14-18(20)12-6-4-2;/h6*7-10,13-16H,3-6,11-12H2,1-2H3,(H,24,25);/p-6