chromium(3+); (triphenyl-$l^{5}-phosphanylidene)oxidanium

Systemtic Name: chromium(3+); (triphenyl-$l^{5}-phosphanylidene)oxidanium Openeye Name: chromic (triphenyl-$l^{5}-phosphanylidene)oxonium CAS Name: chromium(3+); triphenylphosphoranylideneoxonium IUPAC Name: chromium(3+); (triphenyl-$l^{5}-phosphanylidene)oxidanium Traditional Name: chromic triphenylphosphoranylideneoxonium Formula: C72H64CrO4P4+7 MolecularWeight: 1169.167304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=[OH+])(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(=[OH+])(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(=[OH+])(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(=[OH+])(C2=CC=CC=C2)C3=CC=CC=C3.[Cr+3]

Isomeric SMILES

C1=CC=C(C=C1)P(=[OH+])(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(=[OH+])(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(=[OH+])(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(=[OH+])(C2=CC=CC=C2)C3=CC=CC=C3.[Cr+3]

InChI

InChI=1S/4C18H15OP.Cr/c4*19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h4*1-15H;/q;;;;+3/p+4