bis(oxidanidyl)-bis(oxidanylidene)chromium; triphenyl-(phenylmethyl)phosphanium

Systemtic Name: bis(oxidanidyl)-bis(oxidanylidene)chromium; triphenyl-(phenylmethyl)phosphanium Openeye Name: benzyl(triphenyl)phosphonium; dioxido(dioxo)chromium CAS Name: dioxido(dioxo)chromium; triphenyl-(phenylmethyl)phosphonium IUPAC Name: benzyl(triphenyl)phosphanium; dioxido(dioxo)chromium Traditional Name: benzyl(triphenyl)phosphonium; diketo(dioxido)chromium Formula: C50H44CrO4P2 MolecularWeight: 822.825582

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

Isomeric SMILES

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

InChI

InChI=1S/2C25H22P.Cr.4O/c2*1-5-13-22(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;;;;;/h2*1-20H,21H2;;;;;/q2*+1;;;;2*-1