dinaphthalen-1-yloxy-oxidanidyl-sulfanylidene-$l^{5}-phosphane; molybdenum

Systemtic Name: dinaphthalen-1-yloxy-oxidanidyl-sulfanylidene-$l^{5}-phosphane; molybdenum Openeye Name: bis(1-naphthyloxy)-oxido-thioxo-$l^{5}-phosphane; molybdenum CAS Name: bis(1-naphthalenyloxy)-oxido-sulfanylidenephosphorane; molybdenum IUPAC Name: dinaphthalen-1-yloxy-oxido-sulfanylidene-$l^{5}-phosphane; molybdenum Traditional Name: bis(1-naphthoxy)-oxido-thioxo-phosphorane; molybdenum Formula: C120H84MoO18P6S6-6 MolecularWeight: 2288.112726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OP(=S)([O-])OC3=CC=CC4=CC=CC=C43.C1=CC=C2C(=C1)C=CC=C2OP(=S)([O-])OC3=CC=CC4=CC=CC=C43.C1=CC=C2C(=C1)C=CC=C2OP(=S)([O-])OC3=CC=CC4=CC=CC=C43.C1=CC=C2C(=C1)C=CC=C2OP(=S)([O-])OC3=CC=CC4=CC=CC=C43.C1=CC=C2C(=C1)C=CC=C2OP(=S)([O-])OC3=CC=CC4=CC=CC=C43.C1=CC=C2C(=C1)C=CC=C2OP(=S)([O-])OC3=CC=CC4=CC=CC=C43.[Mo]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OP(=S)([O-])OC3=CC=CC4=CC=CC=C43.C1=CC=C2C(=C1)C=CC=C2OP(=S)([O-])OC3=CC=CC4=CC=CC=C43.C1=CC=C2C(=C1)C=CC=C2OP(=S)([O-])OC3=CC=CC4=CC=CC=C43.C1=CC=C2C(=C1)C=CC=C2OP(=S)([O-])OC3=CC=CC4=CC=CC=C43.C1=CC=C2C(=C1)C=CC=C2OP(=S)([O-])OC3=CC=CC4=CC=CC=C43.C1=CC=C2C(=C1)C=CC=C2OP(=S)([O-])OC3=CC=CC4=CC=CC=C43.[Mo]

InChI

InChI=1S/6C20H15O3PS.Mo/c6*21-24(25,22-19-13-5-9-15-7-1-3-11-17(15)19)23-20-14-6-10-16-8-2-4-12-18(16)20;/h6*1-14H,(H,21,25);/p-6