N3,N6-bis(3-chlorophenyl)-9-methyl-N3,N6-diphenyl-carbazole-3,6-diamine

Systemtic Name: N3,N6-bis(3-chlorophenyl)-9-methyl-N3,N6-diphenyl-carbazole-3,6-diamine Openeye Name: N3,N6-bis(3-chlorophenyl)-9-methyl-N3,N6-diphenyl-carbazole-3,6-diamine CAS Name: N3,N6-bis(3-chlorophenyl)-9-methyl-N3,N6-diphenylcarbazole-3,6-diamine IUPAC Name: 3-N,6-N-bis(3-chlorophenyl)-9-methyl-3-N,6-N-diphenylcarbazole-3,6-diamine Traditional Name: (3-chlorophenyl)-[6-(N-(3-chlorophenyl)anilino)-9-methyl-carbazol-3-yl]-phenyl-amine Formula: C37H27Cl2N3 MolecularWeight: 584.53638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N(C3=CC=CC=C3)C4=CC(=CC=C4)Cl)C5=C1C=CC(=C5)N(C6=CC=CC=C6)C7=CC(=CC=C7)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)N(C3=CC=CC=C3)C4=CC(=CC=C4)Cl)C5=C1C=CC(=C5)N(C6=CC=CC=C6)C7=CC(=CC=C7)Cl

InChI

InChI=1S/C37H27Cl2N3/c1-40-36-20-18-32(41(28-12-4-2-5-13-28)30-16-8-10-26(38)22-30)24-34(36)35-25-33(19-21-37(35)40)42(29-14-6-3-7-15-29)31-17-9-11-27(39)23-31/h2-25H,1H3