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

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

Systemtic Name:oxidanidyl-(oxidanidyl-bis(oxidanylidene)chromio)oxy-bis(oxidanylidene)chromium; triphenyl-(phenylmethyl)phosphanium
Openeye Name:benzyl(triphenyl)phosphonium; oxido-(oxido(dioxo)chromio)oxy-dioxo-chromium
CAS Name:oxido-(oxido(dioxo)chromio)oxy-dioxochromium; triphenyl-(phenylmethyl)phosphonium
IUPAC Name:benzyl(triphenyl)phosphanium; oxido-(oxido(dioxo)chromio)oxy-dioxochromium
Traditional Name:benzyl(triphenyl)phosphonium; (diketo(oxido)chromio)oxy-diketo-oxido-chromium
Formula: C50H44Cr2O7P2
MolecularWeight: 922.819882
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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[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[Cr](=O)(=O)[O-]


InChI

InChI=1S/2C25H22P.2Cr.7O/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


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