(1-diphenylselaniumyl-2-oxidanylidene-2-phenyl-ethyl)-triphenyl-phosphanium

Systemtic Name: (1-diphenylselaniumyl-2-oxidanylidene-2-phenyl-ethyl)-triphenyl-phosphanium Openeye Name: (1-diphenylselaniumyl-2-oxo-2-phenyl-ethyl)-triphenyl-phosphonium CAS Name: (1-diphenylselaniumyl-2-oxo-2-phenylethyl)-triphenylphosphonium IUPAC Name: (1-diphenylselaniumyl-2-oxo-2-phenylethyl)-triphenylphosphanium Traditional Name: (1-diphenylselaniumyl-2-keto-2-phenyl-ethyl)-triphenyl-phosphonium Formula: C38H31OPSe+2 MolecularWeight: 613.585901

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H31OPSe/c39-37(31-19-7-1-8-20-31)38(41(35-27-15-5-16-28-35)36-29-17-6-18-30-36)40(32-21-9-2-10-22-32,33-23-11-3-12-24-33)34-25-13-4-14-26-34/h1-30,38H/q+2