2-chloranyl-N-[4-[4-[(2-chlorophenyl)-phenyl-amino]phenyl]phenyl]-N-phenyl-aniline

Systemtic Name: 2-chloranyl-N-[4-[4-[(2-chlorophenyl)-phenyl-amino]phenyl]phenyl]-N-phenyl-aniline Openeye Name: 2-chloro-N-[4-[4-(N-(2-chlorophenyl)anilino)phenyl]phenyl]-N-phenyl-aniline CAS Name: 2-chloro-N-[4-[4-(N-(2-chlorophenyl)anilino)phenyl]phenyl]-N-phenylaniline IUPAC Name: 2-chloro-N-[4-[4-(N-(2-chlorophenyl)anilino)phenyl]phenyl]-N-phenylaniline Traditional Name: (2-chlorophenyl)-[4-[4-(N-(2-chlorophenyl)anilino)phenyl]phenyl]-phenyl-amine Formula: C36H26Cl2N2 MolecularWeight: 557.51104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5Cl)C6=CC=CC=C6Cl

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5Cl)C6=CC=CC=C6Cl

InChI

InChI=1S/C36H26Cl2N2/c37-33-15-7-9-17-35(33)39(29-11-3-1-4-12-29)31-23-19-27(20-24-31)28-21-25-32(26-22-28)40(30-13-5-2-6-14-30)36-18-10-8-16-34(36)38/h1-26H