[(2-aminophenyl)-phenyl-methyl]-triphenyl-phosphanium

Systemtic Name: [(2-aminophenyl)-phenyl-methyl]-triphenyl-phosphanium Openeye Name: [(2-aminophenyl)-phenyl-methyl]-triphenyl-phosphonium CAS Name: [(2-aminophenyl)-phenylmethyl]-triphenylphosphonium IUPAC Name: [(2-aminophenyl)-phenylmethyl]-triphenylphosphanium Traditional Name: [(2-aminophenyl)-phenyl-methyl]-triphenyl-phosphonium Formula: C31H27NP+ MolecularWeight: 444.526541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2N)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2N)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H27NP/c32-30-24-14-13-23-29(30)31(25-15-5-1-6-16-25)33(26-17-7-2-8-18-26,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,31H,32H2/q+1