(2-benzamidophenyl)methyl-triphenyl-phosphanium

Systemtic Name: (2-benzamidophenyl)methyl-triphenyl-phosphanium Openeye Name: (2-benzamidophenyl)methyl-triphenyl-phosphonium CAS Name: (2-benzamidophenyl)methyl-triphenylphosphonium IUPAC Name: (2-benzamidophenyl)methyl-triphenylphosphanium Traditional Name: (2-benzamidobenzyl)-triphenyl-phosphonium Formula: C32H27NOP+ MolecularWeight: 472.536641

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H26NOP/c34-32(26-15-5-1-6-16-26)33-31-24-14-13-17-27(31)25-35(28-18-7-2-8-19-28,29-20-9-3-10-21-29)30-22-11-4-12-23-30/h1-24H,25H2/p+1