3-chloranyl-4-(2,2-diphenylethenyl)-N,N-bis(4-methylphenyl)aniline

Systemtic Name: 3-chloranyl-4-(2,2-diphenylethenyl)-N,N-bis(4-methylphenyl)aniline Openeye Name: 3-chloro-4-(2,2-diphenylvinyl)-N,N-bis(p-tolyl)aniline CAS Name: 3-chloro-4-(2,2-diphenylethenyl)-N,N-bis(4-methylphenyl)aniline IUPAC Name: 3-chloro-4-(2,2-diphenylethenyl)-N,N-bis(4-methylphenyl)aniline Traditional Name: [3-chloro-4-(2,2-diphenylvinyl)phenyl]-bis(p-tolyl)amine Formula: C34H28ClN MolecularWeight: 486.04582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H28ClN/c1-25-13-18-30(19-14-25)36(31-20-15-26(2)16-21-31)32-22-17-29(34(35)24-32)23-33(27-9-5-3-6-10-27)28-11-7-4-8-12-28/h3-24H,1-2H3