3-chloranyl-N,N-bis[4-(4-methylphenyl)phenyl]aniline

Systemtic Name: 3-chloranyl-N,N-bis[4-(4-methylphenyl)phenyl]aniline Openeye Name: 3-chloro-N,N-bis[4-(p-tolyl)phenyl]aniline CAS Name: 3-chloro-N,N-bis[4-(4-methylphenyl)phenyl]aniline IUPAC Name: 3-chloro-N,N-bis[4-(4-methylphenyl)phenyl]aniline Traditional Name: (3-chlorophenyl)-bis[4-(p-tolyl)phenyl]amine Formula: C32H26ClN MolecularWeight: 460.00854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=C(C=C4)C)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=C(C=C4)C)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C32H26ClN/c1-23-6-10-25(11-7-23)27-14-18-30(19-15-27)34(32-5-3-4-29(33)22-32)31-20-16-28(17-21-31)26-12-8-24(2)9-13-26/h3-22H,1-2H3