N-phenyl-N-(phenylmethyl)-4-[4-[phenyl-(phenylmethyl)amino]phenyl]aniline

Systemtic Name: N-phenyl-N-(phenylmethyl)-4-[4-[phenyl-(phenylmethyl)amino]phenyl]aniline Openeye Name: N-benzyl-4-[4-(N-benzylanilino)phenyl]-N-phenyl-aniline CAS Name: N-phenyl-N-(phenylmethyl)-4-[4-(N-(phenylmethyl)anilino)phenyl]aniline IUPAC Name: N-benzyl-4-[4-(N-benzylanilino)phenyl]-N-phenylaniline Traditional Name: benzyl-[4-[4-(N-benzylanilino)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=C(C=C3)C4=CC=C(C=C4)N(CC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(CC5=CC=CC=C5)C6=CC=CC=C6

InChI

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