(2-diphenylphosphaniumyl-1,2-diphenyl-ethyl)-diphenyl-phosphanium

Systemtic Name: (2-diphenylphosphaniumyl-1,2-diphenyl-ethyl)-diphenyl-phosphanium Openeye Name: (2-diphenylphosphaniumyl-1,2-diphenyl-ethyl)-diphenyl-phosphonium CAS Name: (2-diphenylphosphiniumyl-1,2-diphenylethyl)-diphenylphosphonium IUPAC Name: (2-diphenylphosphaniumyl-1,2-diphenylethyl)-diphenylphosphanium Traditional Name: (2-diphenylphosphiniumyl-1,2-diphenyl-ethyl)-diphenyl-phosphonium Formula: C38H34P2+2 MolecularWeight: 552.624082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H32P2/c1-7-19-31(20-8-1)37(39(33-23-11-3-12-24-33)34-25-13-4-14-26-34)38(32-21-9-2-10-22-32)40(35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30,37-38H/p+2