N,N-bis[4-[4-[(4-chlorophenyl)-phenyl-amino]phenyl]phenyl]-3-methyl-aniline

Systemtic Name: N,N-bis[4-[4-[(4-chlorophenyl)-phenyl-amino]phenyl]phenyl]-3-methyl-aniline Openeye Name: N,N-bis[4-[4-(N-(4-chlorophenyl)anilino)phenyl]phenyl]-3-methyl-aniline CAS Name: N,N-bis[4-[4-(N-(4-chlorophenyl)anilino)phenyl]phenyl]-3-methylaniline IUPAC Name: N,N-bis[4-[4-(N-(4-chlorophenyl)anilino)phenyl]phenyl]-3-methylaniline Traditional Name: bis[4-[4-(N-(4-chlorophenyl)anilino)phenyl]phenyl]-(m-tolyl)amine Formula: C55H41Cl2N3 MolecularWeight: 814.84014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C55H41Cl2N3/c1-40-9-8-14-55(39-40)60(51-31-19-43(20-32-51)41-15-27-49(28-16-41)58(47-10-4-2-5-11-47)53-35-23-45(56)24-36-53)52-33-21-44(22-34-52)42-17-29-50(30-18-42)59(48-12-6-3-7-13-48)54-37-25-46(57)26-38-54/h2-39H,1H3