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

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

Click to see the large picture

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(=CC=C5)Cl)C6=CC=C(C=C6)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC(=CC=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(=CC=C5)Cl)C6=CC=C(C=C6)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC(=CC=C9)Cl

InChI

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