bis(oxidanyl)-bis(oxidanylidene)molybdenum; oxidanylphosphinate; triphenyl-(phenylmethyl)phosphanium

Systemtic Name: bis(oxidanyl)-bis(oxidanylidene)molybdenum; oxidanylphosphinate; triphenyl-(phenylmethyl)phosphanium Openeye Name: benzyl(triphenyl)phosphonium; dihydroxy(dioxo)molybdenum; hydroxyphosphinate CAS Name: dihydroxy(dioxo)molybdenum; hydroxyphosphinate; triphenyl-(phenylmethyl)phosphonium IUPAC Name: benzyl(triphenyl)phosphanium; dihydroxy(dioxo)molybdenum; hydroxyphosphinate Traditional Name: benzyl(triphenyl)phosphonium; dihydroxy(diketo)molybdenum; hydroxyphosphinate Formula: C25H26MoO7P2 MolecularWeight: 596.357262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.OP(=O)[O-].O[Mo](=O)(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.OP(=O)[O-].O[Mo](=O)(=O)O

InChI

InChI=1S/C25H22P.Mo.H3O3P.2H2O.2O/c1-5-13-22(14-6-1)21-26(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25;;1-4(2)3;;;;/h1-20H,21H2;;4H,(H2,1,2,3);2*1H2;;/q+1;+2;;;;;/p-3