N1,N4-diphenyl-N1,N4-bis(phenylmethyl)benzene-1,4-diamine

Systemtic Name: N1,N4-diphenyl-N1,N4-bis(phenylmethyl)benzene-1,4-diamine Openeye Name: N1,N4-dibenzyl-N1,N4-diphenyl-benzene-1,4-diamine CAS Name: N1,N4-diphenyl-N1,N4-bis(phenylmethyl)benzene-1,4-diamine IUPAC Name: 1-N,4-N-dibenzyl-1-N,4-N-diphenylbenzene-1,4-diamine Traditional Name: benzyl-[4-(N-benzylanilino)phenyl]-phenyl-amine Formula: C32H28N2 MolecularWeight: 440.57812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C3=CC=C(C=C3)N(CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C3=CC=C(C=C3)N(CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H28N2/c1-5-13-27(14-6-1)25-33(29-17-9-3-10-18-29)31-21-23-32(24-22-31)34(30-19-11-4-12-20-30)26-28-15-7-2-8-16-28/h1-24H,25-26H2