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

Systemtic Name: triphenyl-(4-triphenylphosphaniumylcyclohex-2-en-1-yl)phosphanium Openeye Name: triphenyl-(4-triphenylphosphaniumylcyclohex-2-en-1-yl)phosphonium CAS Name: triphenyl-(4-triphenylphosphiniumyl-1-cyclohex-2-enyl)phosphonium IUPAC Name: triphenyl-(4-triphenylphosphaniumylcyclohex-2-en-1-yl)phosphanium Traditional Name: triphenyl-(4-triphenylphosphiniumylcyclohex-2-en-1-yl)phosphonium Formula: C42H38P2+2 MolecularWeight: 604.698642

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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

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

InChI

InChI=1S/C42H38P2/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/q+2