4-(2,8-dimethyl-11H-indolo[3,2-b]carbazol-5-yl)-N,N-diphenyl-aniline

Systemtic Name: 4-(2,8-dimethyl-11H-indolo[3,2-b]carbazol-5-yl)-N,N-diphenyl-aniline Openeye Name: 4-(2,8-dimethyl-11H-indolo[3,2-b]carbazol-5-yl)-N,N-diphenyl-aniline CAS Name: 4-(2,8-dimethyl-11H-indolo[3,2-b]carbazol-5-yl)-N,N-diphenylaniline IUPAC Name: 4-(2,8-dimethyl-11H-indolo[3,2-b]carbazol-5-yl)-N,N-diphenylaniline Traditional Name: [4-(2,8-dimethyl-11H-indolo[3,2-b]carbazol-5-yl)phenyl]-diphenyl-amine Formula: C38H29N3 MolecularWeight: 527.65696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2C=C4C(=C3)C5=C(N4C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC=C8)C=CC(=C5)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2C=C4C(=C3)C5=C(N4C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC=C8)C=CC(=C5)C

InChI

InChI=1S/C38H29N3/c1-25-13-19-35-31(21-25)32-24-38-34(23-36(32)39-35)33-22-26(2)14-20-37(33)41(38)30-17-15-29(16-18-30)40(27-9-5-3-6-10-27)28-11-7-4-8-12-28/h3-24,39H,1-2H3