triphenyl(triphenylphosphaniumylmethyl)phosphanium dibromide

Systemtic Name: triphenyl(triphenylphosphaniumylmethyl)phosphanium dibromide Openeye Name: triphenyl(triphenylphosphaniumylmethyl)phosphonium dibromide CAS Name: triphenyl(triphenylphosphiniumylmethyl)phosphonium dibromide IUPAC Name: triphenyl(triphenylphosphaniumylmethyl)phosphanium dibromide Traditional Name: triphenyl(triphenylphosphiniumylmethyl)phosphonium dibromide Formula: C37H32Br2P2 MolecularWeight: 698.405502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H32P2.2BrH/c1-7-19-32(20-8-1)38(33-21-9-2-10-22-33,34-23-11-3-12-24-34)31-39(35-25-13-4-14-26-35,36-27-15-5-16-28-36)37-29-17-6-18-30-37;;/h1-30H,31H2;2*1H/q+2;;/p-2