5-(5,11-dihydroindolo[2,3-h]carbazol-4-yl)-N,N-bis(4-methylphenyl)-2-phenyl-aniline

Systemtic Name: 5-(5,11-dihydroindolo[2,3-h]carbazol-4-yl)-N,N-bis(4-methylphenyl)-2-phenyl-aniline Openeye Name: 5-(5,11-dihydroindolo[2,3-h]carbazol-4-yl)-2-phenyl-N,N-bis(p-tolyl)aniline CAS Name: 5-(5,11-dihydroindolo[2,3-h]carbazol-4-yl)-N,N-bis(4-methylphenyl)-2-phenylaniline IUPAC Name: 5-(5,11-dihydroindolo[2,3-h]carbazol-4-yl)-N,N-bis(4-methylphenyl)-2-phenylaniline Traditional Name: [5-(5,11-dihydroindolo[2,3-h]carbazol-4-yl)-2-phenyl-phenyl]-bis(p-tolyl)amine Formula: C44H33N3 MolecularWeight: 603.75292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=C(C=CC(=C3)C4=CC=CC5=C4NC6=C5C=C7C(=C6)C8=CC=CC=C8N7)C9=CC=CC=C9

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=C(C=CC(=C3)C4=CC=CC5=C4NC6=C5C=C7C(=C6)C8=CC=CC=C8N7)C9=CC=CC=C9

InChI

InChI=1S/C44H33N3/c1-28-15-20-32(21-16-28)47(33-22-17-29(2)18-23-33)43-25-31(19-24-34(43)30-9-4-3-5-10-30)35-12-8-13-37-39-27-41-38(26-42(39)46-44(35)37)36-11-6-7-14-40(36)45-41/h3-27,45-46H,1-2H3