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

Systemtic Name: bis(phenylmethoxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane; molybdenum Openeye Name: dibenzyloxy-sulfido-thioxo-$l^{5}-phosphane; molybdenum CAS Name: bis(phenylmethoxy)-sulfanylidene-sulfidophosphorane; molybdenum IUPAC Name: bis(phenylmethoxy)-sulfanylidene-sulfido-$l^{5}-phosphane; molybdenum Traditional Name: dibenzoxy-sulfido-thioxo-phosphorane; molybdenum Formula: C84H84MoO12P6S12-6 MolecularWeight: 1952.121126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COP(=S)(OCC2=CC=CC=C2)[S-].C1=CC=C(C=C1)COP(=S)(OCC2=CC=CC=C2)[S-].C1=CC=C(C=C1)COP(=S)(OCC2=CC=CC=C2)[S-].C1=CC=C(C=C1)COP(=S)(OCC2=CC=CC=C2)[S-].C1=CC=C(C=C1)COP(=S)(OCC2=CC=CC=C2)[S-].C1=CC=C(C=C1)COP(=S)(OCC2=CC=CC=C2)[S-].[Mo]

Isomeric SMILES

C1=CC=C(C=C1)COP(=S)(OCC2=CC=CC=C2)[S-].C1=CC=C(C=C1)COP(=S)(OCC2=CC=CC=C2)[S-].C1=CC=C(C=C1)COP(=S)(OCC2=CC=CC=C2)[S-].C1=CC=C(C=C1)COP(=S)(OCC2=CC=CC=C2)[S-].C1=CC=C(C=C1)COP(=S)(OCC2=CC=CC=C2)[S-].C1=CC=C(C=C1)COP(=S)(OCC2=CC=CC=C2)[S-].[Mo]

InChI

InChI=1S/6C14H15O2PS2.Mo/c6*18-17(19,15-11-13-7-3-1-4-8-13)16-12-14-9-5-2-6-10-14;/h6*1-10H,11-12H2,(H,18,19);/p-6