(phenylmethyl)-[[4-[(phenylmethyl)phosphaniumylmethyl]phenyl]methyl]phosphanium

Systemtic Name: (phenylmethyl)-[[4-[(phenylmethyl)phosphaniumylmethyl]phenyl]methyl]phosphanium Openeye Name: benzyl-[[4-(benzylphosphaniumylmethyl)phenyl]methyl]phosphonium CAS Name: (phenylmethyl)-[[4-[(phenylmethyl)phosphiniumylmethyl]phenyl]methyl]phosphonium IUPAC Name: benzyl-[[4-(benzylphosphaniumylmethyl)phenyl]methyl]phosphanium Traditional Name: benzyl-[4-(benzylphosphiniumylmethyl)benzyl]phosphonium Formula: C22H26P2+2 MolecularWeight: 352.389362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[PH2+]CC2=CC=C(C=C2)C[PH2+]CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[PH2+]CC2=CC=C(C=C2)C[PH2+]CC3=CC=CC=C3

InChI

InChI=1S/C22H24P2/c1-3-7-19(8-4-1)15-23-17-21-11-13-22(14-12-21)18-24-16-20-9-5-2-6-10-20/h1-14,23-24H,15-18H2/p+2