bis(phenylmethyl) phosphate; molybdenum

Systemtic Name: bis(phenylmethyl) phosphate; molybdenum Openeye Name: dibenzyl phosphate; molybdenum CAS Name: bis(phenylmethyl) phosphate; molybdenum IUPAC Name: dibenzyl phosphate; molybdenum Traditional Name: dibenzyl phosphate; molybdenum Formula: C84H84MoO24P6-6 MolecularWeight: 1759.333926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/6C14H15O4P.Mo/c6*15-19(16,17-11-13-7-3-1-4-8-13)18-12-14-9-5-2-6-10-14;/h6*1-10H,11-12H2,(H,15,16);/p-6