N1,N2,3-triphenyl-N1,N2-bis(phenylmethyl)benzene-1,2-diamine

Systemtic Name: N1,N2,3-triphenyl-N1,N2-bis(phenylmethyl)benzene-1,2-diamine Openeye Name: N1,N2-dibenzyl-N1,N2,3-triphenyl-benzene-1,2-diamine CAS Name: N1,N2,3-triphenyl-N1,N2-bis(phenylmethyl)benzene-1,2-diamine IUPAC Name: 1-N,2-N-dibenzyl-1-N,2-N,3-triphenylbenzene-1,2-diamine Traditional Name: benzyl-[2-(N-benzylanilino)-3-phenyl-phenyl]-phenyl-amine Formula: C38H32N2 MolecularWeight: 516.67408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C3=CC=CC(=C3N(CC4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C3=CC=CC(=C3N(CC4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H32N2/c1-6-17-31(18-7-1)29-39(34-23-12-4-13-24-34)37-28-16-27-36(33-21-10-3-11-22-33)38(37)40(35-25-14-5-15-26-35)30-32-19-8-2-9-20-32/h1-28H,29-30H2