bis(2,4-dimethylphenoxy)-oxidanidyl-sulfanylidene-$l^{5}-phosphane; molybdenum

Systemtic Name: bis(2,4-dimethylphenoxy)-oxidanidyl-sulfanylidene-$l^{5}-phosphane; molybdenum Openeye Name: bis(2,4-dimethylphenoxy)-oxido-thioxo-$l^{5}-phosphane; molybdenum CAS Name: bis(2,4-dimethylphenoxy)-oxido-sulfanylidenephosphorane; molybdenum IUPAC Name: bis(2,4-dimethylphenoxy)-oxido-sulfanylidene-$l^{5}-phosphane; molybdenum Traditional Name: bis(2,4-dimethylphenoxy)-oxido-thioxo-phosphorane; molybdenum Formula: C96H108MoO18P6S6-6 MolecularWeight: 2024.046486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OP(=S)([O-])OC2=C(C=C(C=C2)C)C)C.CC1=CC(=C(C=C1)OP(=S)([O-])OC2=C(C=C(C=C2)C)C)C.CC1=CC(=C(C=C1)OP(=S)([O-])OC2=C(C=C(C=C2)C)C)C.CC1=CC(=C(C=C1)OP(=S)([O-])OC2=C(C=C(C=C2)C)C)C.CC1=CC(=C(C=C1)OP(=S)([O-])OC2=C(C=C(C=C2)C)C)C.CC1=CC(=C(C=C1)OP(=S)([O-])OC2=C(C=C(C=C2)C)C)C.[Mo]

Isomeric SMILES

CC1=CC(=C(C=C1)OP(=S)([O-])OC2=C(C=C(C=C2)C)C)C.CC1=CC(=C(C=C1)OP(=S)([O-])OC2=C(C=C(C=C2)C)C)C.CC1=CC(=C(C=C1)OP(=S)([O-])OC2=C(C=C(C=C2)C)C)C.CC1=CC(=C(C=C1)OP(=S)([O-])OC2=C(C=C(C=C2)C)C)C.CC1=CC(=C(C=C1)OP(=S)([O-])OC2=C(C=C(C=C2)C)C)C.CC1=CC(=C(C=C1)OP(=S)([O-])OC2=C(C=C(C=C2)C)C)C.[Mo]

InChI

InChI=1S/6C16H19O3PS.Mo/c6*1-11-5-7-15(13(3)9-11)18-20(17,21)19-16-8-6-12(2)10-14(16)4;/h6*5-10H,1-4H3,(H,17,21);/p-6