2-(phenylmethyl)-N,N-bis[2-(phenylmethyl)phenyl]aniline

Systemtic Name: 2-(phenylmethyl)-N,N-bis[2-(phenylmethyl)phenyl]aniline Openeye Name: 2-benzyl-N,N-bis(2-benzylphenyl)aniline CAS Name: 2-(phenylmethyl)-N,N-bis[2-(phenylmethyl)phenyl]aniline IUPAC Name: 2-benzyl-N,N-bis(2-benzylphenyl)aniline Traditional Name: tris(2-benzylphenyl)amine Formula: C39H33N MolecularWeight: 515.68602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2N(C3=CC=CC=C3CC4=CC=CC=C4)C5=CC=CC=C5CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2N(C3=CC=CC=C3CC4=CC=CC=C4)C5=CC=CC=C5CC6=CC=CC=C6

InChI

InChI=1S/C39H33N/c1-4-16-31(17-5-1)28-34-22-10-13-25-37(34)40(38-26-14-11-23-35(38)29-32-18-6-2-7-19-32)39-27-15-12-24-36(39)30-33-20-8-3-9-21-33/h1-27H,28-30H2