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

Systemtic Name: 4-[4-(5,11-dihydroindolo[3,2-b]carbazol-12-yl)phenyl]-N,N-diphenyl-aniline Openeye Name: 4-[4-(5,11-dihydroindolo[3,2-b]carbazol-12-yl)phenyl]-N,N-diphenyl-aniline CAS Name: 4-[4-(5,11-dihydroindolo[3,2-b]carbazol-12-yl)phenyl]-N,N-diphenylaniline IUPAC Name: 4-[4-(5,11-dihydroindolo[3,2-b]carbazol-12-yl)phenyl]-N,N-diphenylaniline Traditional Name: [4-[4-(5,11-dihydroindolo[3,2-b]carbazol-12-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=C5C8=CC=CC=C8N7)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=C5C8=CC=CC=C8N7)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)40-41-35-16-8-10-18-38(35)43-39(41)27-36-34-15-7-9-17-37(34)44-42(36)40/h1-27,43-44H