(2-oxidanylidene-2-triphenylphosphaniumyl-ethanoyl)-triphenyl-phosphanium

Systemtic Name: (2-oxidanylidene-2-triphenylphosphaniumyl-ethanoyl)-triphenyl-phosphanium Openeye Name: (2-oxo-2-triphenylphosphaniumyl-acetyl)-triphenyl-phosphonium CAS Name: (1,2-dioxo-2-triphenylphosphiniumylethyl)-triphenylphosphonium IUPAC Name: (2-oxo-2-triphenylphosphaniumylacetyl)-triphenylphosphanium Traditional Name: (2-keto-2-triphenylphosphiniumyl-acetyl)-triphenyl-phosphonium Formula: C38H30O2P2+2 MolecularWeight: 580.591122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)C(=O)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)C(=O)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H30O2P2/c39-37(41(31-19-7-1-8-20-31,32-21-9-2-10-22-32)33-23-11-3-12-24-33)38(40)42(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30H/q+2