triphenyl(1-triphenylphosphaniumylbut-3-en-2-yl)phosphanium

Systemtic Name: triphenyl(1-triphenylphosphaniumylbut-3-en-2-yl)phosphanium Openeye Name: triphenyl(2-triphenylphosphaniumylbut-3-enyl)phosphonium CAS Name: triphenyl(1-triphenylphosphiniumylbut-3-en-2-yl)phosphonium IUPAC Name: triphenyl(1-triphenylphosphaniumylbut-3-en-2-yl)phosphanium Traditional Name: triphenyl(2-triphenylphosphiniumylbut-3-enyl)phosphonium Formula: C40H36P2+2 MolecularWeight: 578.661362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C40H36P2/c1-2-34(42(38-27-15-6-16-28-38,39-29-17-7-18-30-39)40-31-19-8-20-32-40)33-41(35-21-9-3-10-22-35,36-23-11-4-12-24-36)37-25-13-5-14-26-37/h2-32,34H,1,33H2/q+2