[(E)-2-[diphenyl-(phenylmethyl)phosphaniumyl]ethenyl]-diphenyl-(phenylmethyl)phosphanium

Systemtic Name: [(E)-2-[diphenyl-(phenylmethyl)phosphaniumyl]ethenyl]-diphenyl-(phenylmethyl)phosphanium Openeye Name: benzyl-[(E)-2-[benzyl(diphenyl)phosphaniumyl]vinyl]-diphenyl-phosphonium CAS Name: [(E)-2-[diphenyl-(phenylmethyl)phosphiniumyl]ethenyl]-diphenyl-(phenylmethyl)phosphonium IUPAC Name: benzyl-[(E)-2-[benzyl(diphenyl)phosphaniumyl]ethenyl]-diphenylphosphanium Traditional Name: benzyl-[(E)-2-[benzyl(diphenyl)phosphiniumyl]vinyl]-diphenyl-phosphonium Formula: C40H36P2+2 MolecularWeight: 578.661362

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C40H36P2/c1-7-19-35(20-8-1)33-41(37-23-11-3-12-24-37,38-25-13-4-14-26-38)31-32-42(39-27-15-5-16-28-39,40-29-17-6-18-30-40)34-36-21-9-2-10-22-36/h1-32H,33-34H2/q+2/b32-31+