triphenyl-(4-triphenylphosphaniumylcyclohex-2-en-1-yl)phosphanium dibromide

Systemtic Name: triphenyl-(4-triphenylphosphaniumylcyclohex-2-en-1-yl)phosphanium dibromide Openeye Name: triphenyl-(4-triphenylphosphaniumylcyclohex-2-en-1-yl)phosphonium dibromide CAS Name: triphenyl-(4-triphenylphosphiniumyl-1-cyclohex-2-enyl)phosphonium dibromide IUPAC Name: triphenyl-(4-triphenylphosphaniumylcyclohex-2-en-1-yl)phosphanium dibromide Traditional Name: triphenyl-(4-triphenylphosphiniumylcyclohex-2-en-1-yl)phosphonium dibromide Formula: C42H38Br2P2 MolecularWeight: 764.506642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=CC1[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7.[Br-].[Br-]

Isomeric SMILES

C1CC(C=CC1[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7.[Br-].[Br-]

InChI

InChI=1S/C42H38P2.2BrH/c1-7-19-35(20-8-1)43(36-21-9-2-10-22-36,37-23-11-3-12-24-37)41-31-33-42(34-32-41)44(38-25-13-4-14-26-38,39-27-15-5-16-28-39)40-29-17-6-18-30-40;;/h1-31,33,41-42H,32,34H2;2*1H/q+2;;/p-2