4-[4-(5,7-dihydroindolo[2,3-b]carbazol-6-yl)phenyl]-N,N-diphenyl-aniline

Systemtic Name: 4-[4-(5,7-dihydroindolo[2,3-b]carbazol-6-yl)phenyl]-N,N-diphenyl-aniline Openeye Name: 4-[4-(5,7-dihydroindolo[2,3-b]carbazol-6-yl)phenyl]-N,N-diphenyl-aniline CAS Name: 4-[4-(5,7-dihydroindolo[2,3-b]carbazol-6-yl)phenyl]-N,N-diphenylaniline IUPAC Name: 4-[4-(5,7-dihydroindolo[2,3-b]carbazol-6-yl)phenyl]-N,N-diphenylaniline Traditional Name: [4-[4-(5,7-dihydroindolo[2,3-b]carbazol-6-yl)phenyl]phenyl]-diphenyl-amine Formula: C42H29N3 MolecularWeight: 575.69976

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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=CC=C(C=C4)C5=C6C(=CC7=C5NC8=CC=CC=C87)C9=CC=CC=C9N6

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=C6C(=CC7=C5NC8=CC=CC=C87)C9=CC=CC=C9N6

InChI

InChI=1S/C42H29N3/c1-3-11-31(12-4-1)45(32-13-5-2-6-14-32)33-25-23-29(24-26-33)28-19-21-30(22-20-28)40-41-36(34-15-7-9-17-38(34)43-41)27-37-35-16-8-10-18-39(35)44-42(37)40/h1-27,43-44H