N-chloranyl-2,3-bis[4-[4-[(3-methylphenyl)-phenyl-amino]phenyl]phenyl]aniline

Systemtic Name: N-chloranyl-2,3-bis[4-[4-[(3-methylphenyl)-phenyl-amino]phenyl]phenyl]aniline Openeye Name: N-chloro-2,3-bis[4-[4-[N-(m-tolyl)anilino]phenyl]phenyl]aniline CAS Name: N-chloro-2,3-bis[4-[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]aniline IUPAC Name: N-chloro-2,3-bis[4-[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]aniline Traditional Name: [4-[4-[2-(chloroamino)-6-[4-[4-[N-(m-tolyl)anilino]phenyl]phenyl]phenyl]phenyl]phenyl]-(m-tolyl)-phenyl-amine Formula: C56H44ClN3 MolecularWeight: 794.42166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=C(C(=CC=C5)NCl)C6=CC=C(C=C6)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC(=C9)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=C(C(=CC=C5)NCl)C6=CC=C(C=C6)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC(=C9)C

InChI

InChI=1S/C56H44ClN3/c1-40-12-9-18-52(38-40)59(48-14-5-3-6-15-48)50-34-30-44(31-35-50)42-22-26-46(27-23-42)54-20-11-21-55(58-57)56(54)47-28-24-43(25-29-47)45-32-36-51(37-33-45)60(49-16-7-4-8-17-49)53-19-10-13-41(2)39-53/h3-39,58H,1-2H3