(4-ethylphenoxy)-(4-ethylphenyl)sulfanyl-sulfanidyl-sulfanylidene-$l^{5}-phosphane; molybdenum

Systemtic Name: (4-ethylphenoxy)-(4-ethylphenyl)sulfanyl-sulfanidyl-sulfanylidene-$l^{5}-phosphane; molybdenum Openeye Name: (4-ethylphenoxy)-(4-ethylphenyl)sulfanyl-sulfido-thioxo-$l^{5}-phosphane; molybdenum CAS Name: (4-ethylphenoxy)-[(4-ethylphenyl)thio]-sulfanylidene-sulfidophosphorane; molybdenum IUPAC Name: (4-ethylphenoxy)-(4-ethylphenyl)sulfanyl-sulfanylidene-sulfido-$l^{5}-phosphane; molybdenum Traditional Name: (4-ethylphenoxy)-[(4-ethylphenyl)thio]-sulfido-thioxo-phosphorane; molybdenum Formula: C96H108MoO6P6S18-6 MolecularWeight: 2216.833686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OP(=S)([S-])SC2=CC=C(C=C2)CC.CCC1=CC=C(C=C1)OP(=S)([S-])SC2=CC=C(C=C2)CC.CCC1=CC=C(C=C1)OP(=S)([S-])SC2=CC=C(C=C2)CC.CCC1=CC=C(C=C1)OP(=S)([S-])SC2=CC=C(C=C2)CC.CCC1=CC=C(C=C1)OP(=S)([S-])SC2=CC=C(C=C2)CC.CCC1=CC=C(C=C1)OP(=S)([S-])SC2=CC=C(C=C2)CC.[Mo]

Isomeric SMILES

CCC1=CC=C(C=C1)OP(=S)([S-])SC2=CC=C(C=C2)CC.CCC1=CC=C(C=C1)OP(=S)([S-])SC2=CC=C(C=C2)CC.CCC1=CC=C(C=C1)OP(=S)([S-])SC2=CC=C(C=C2)CC.CCC1=CC=C(C=C1)OP(=S)([S-])SC2=CC=C(C=C2)CC.CCC1=CC=C(C=C1)OP(=S)([S-])SC2=CC=C(C=C2)CC.CCC1=CC=C(C=C1)OP(=S)([S-])SC2=CC=C(C=C2)CC.[Mo]

InChI

InChI=1S/6C16H19OPS3.Mo/c6*1-3-13-5-9-15(10-6-13)17-18(19,20)21-16-11-7-14(4-2)8-12-16;/h6*5-12H,3-4H2,1-2H3,(H,19,20);/p-6