4-(5,11-dihydroindolo[3,2-b]carbazol-12-yl)-N,N-diphenyl-aniline

Systemtic Name: 4-(5,11-dihydroindolo[3,2-b]carbazol-12-yl)-N,N-diphenyl-aniline Openeye Name: 4-(5,11-dihydroindolo[3,2-b]carbazol-12-yl)-N,N-diphenyl-aniline CAS Name: 4-(5,11-dihydroindolo[3,2-b]carbazol-12-yl)-N,N-diphenylaniline IUPAC Name: 4-(5,11-dihydroindolo[3,2-b]carbazol-12-yl)-N,N-diphenylaniline Traditional Name: [4-(5,11-dihydroindolo[3,2-b]carbazol-12-yl)phenyl]-diphenyl-amine Formula: C36H25N3 MolecularWeight: 499.6038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=C5C(=CC6=C4C7=CC=CC=C7N6)C8=CC=CC=C8N5

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=C5C(=CC6=C4C7=CC=CC=C7N6)C8=CC=CC=C8N5

InChI

InChI=1S/C36H25N3/c1-3-11-25(12-4-1)39(26-13-5-2-6-14-26)27-21-19-24(20-22-27)34-35-29-16-8-10-18-32(29)37-33(35)23-30-28-15-7-9-17-31(28)38-36(30)34/h1-23,37-38H