3-chloranyl-N-[4-[4-[(3-chlorophenyl)-phenyl-amino]phenyl]phenyl]-N-phenyl-aniline

Systemtic Name: 3-chloranyl-N-[4-[4-[(3-chlorophenyl)-phenyl-amino]phenyl]phenyl]-N-phenyl-aniline Openeye Name: 3-chloro-N-[4-[4-(N-(3-chlorophenyl)anilino)phenyl]phenyl]-N-phenyl-aniline CAS Name: 3-chloro-N-[4-[4-(N-(3-chlorophenyl)anilino)phenyl]phenyl]-N-phenylaniline IUPAC Name: 3-chloro-N-[4-[4-(N-(3-chlorophenyl)anilino)phenyl]phenyl]-N-phenylaniline Traditional Name: (3-chlorophenyl)-[4-[4-(N-(3-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=C5)Cl)C6=CC(=CC=C6)Cl

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=C5)Cl)C6=CC(=CC=C6)Cl

InChI

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