triphenyl(1,1,2-triphenylpropyl)phosphanium

Systemtic Name: triphenyl(1,1,2-triphenylpropyl)phosphanium Openeye Name: triphenyl(1,1,2-triphenylpropyl)phosphonium CAS Name: triphenyl(1,1,2-triphenylpropyl)phosphonium IUPAC Name: triphenyl(1,1,2-triphenylpropyl)phosphanium Traditional Name: triphenyl(1,1,2-triphenylpropyl)phosphonium Formula: C39H34P+ MolecularWeight: 533.661021

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C39H34P/c1-32(33-20-8-2-9-21-33)39(34-22-10-3-11-23-34,35-24-12-4-13-25-35)40(36-26-14-5-15-27-36,37-28-16-6-17-29-37)38-30-18-7-19-31-38/h2-32H,1H3/q+1