5-(2,8-dimethyl-5,11-dihydroindolo[3,2-b]carbazol-4-yl)-N,N,2-triphenyl-aniline

Systemtic Name: 5-(2,8-dimethyl-5,11-dihydroindolo[3,2-b]carbazol-4-yl)-N,N,2-triphenyl-aniline Openeye Name: 5-(2,8-dimethyl-5,11-dihydroindolo[3,2-b]carbazol-4-yl)-N,N,2-triphenyl-aniline CAS Name: 5-(2,8-dimethyl-5,11-dihydroindolo[3,2-b]carbazol-4-yl)-N,N,2-triphenylaniline IUPAC Name: 5-(2,8-dimethyl-5,11-dihydroindolo[3,2-b]carbazol-4-yl)-N,N,2-triphenylaniline Traditional Name: [5-(2,8-dimethyl-5,11-dihydroindolo[3,2-b]carbazol-4-yl)-2-phenyl-phenyl]-diphenyl-amine Formula: C44H33N3 MolecularWeight: 603.75292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=CC4=C(C=C32)NC5=C(C=C(C=C45)C)C6=CC(=C(C=C6)C7=CC=CC=C7)N(C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=CC4=C(C=C32)NC5=C(C=C(C=C45)C)C6=CC(=C(C=C6)C7=CC=CC=C7)N(C8=CC=CC=C8)C9=CC=CC=C9

InChI

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