triphenyl(2-triphenylphosphaniumylethyl)phosphanium bromide

Systemtic Name: triphenyl(2-triphenylphosphaniumylethyl)phosphanium bromide Openeye Name: triphenyl(2-triphenylphosphaniumylethyl)phosphonium bromide CAS Name: triphenyl(2-triphenylphosphiniumylethyl)phosphonium bromide IUPAC Name: triphenyl(2-triphenylphosphaniumylethyl)phosphanium bromide Traditional Name: triphenyl(2-triphenylphosphiniumylethyl)phosphonium bromide Formula: C38H34BrP2+ MolecularWeight: 632.528082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H34P2.BrH/c1-7-19-33(20-8-1)39(34-21-9-2-10-22-34,35-23-11-3-12-24-35)31-32-40(36-25-13-4-14-26-36,37-27-15-5-16-28-37)38-29-17-6-18-30-38;/h1-30H,31-32H2;1H/q+2;/p-1