4-[diphenyl-(phenylmethyl)phosphaniumyl]butyl-diphenyl-(phenylmethyl)phosphanium

Systemtic Name: 4-[diphenyl-(phenylmethyl)phosphaniumyl]butyl-diphenyl-(phenylmethyl)phosphanium Openeye Name: benzyl-[4-[benzyl(diphenyl)phosphaniumyl]butyl]-diphenyl-phosphonium CAS Name: 4-[diphenyl-(phenylmethyl)phosphiniumyl]butyl-diphenyl-(phenylmethyl)phosphonium IUPAC Name: benzyl-[4-[benzyl(diphenyl)phosphaniumyl]butyl]-diphenylphosphanium Traditional Name: benzyl-[4-[benzyl(diphenyl)phosphiniumyl]butyl]-diphenyl-phosphonium Formula: C42H42P2+2 MolecularWeight: 608.730402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[P+](CCCC[P+](CC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C[P+](CCCC[P+](CC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C42H42P2/c1-7-21-37(22-8-1)35-43(39-25-11-3-12-26-39,40-27-13-4-14-28-40)33-19-20-34-44(41-29-15-5-16-30-41,42-31-17-6-18-32-42)36-38-23-9-2-10-24-38/h1-18,21-32H,19-20,33-36H2/q+2