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

Systemtic Name: 2-(5,11-dihydroindolo[2,3-h]carbazol-4-yl)-N,N,5-triphenyl-aniline Openeye Name: 2-(5,11-dihydroindolo[2,3-h]carbazol-4-yl)-N,N,5-triphenyl-aniline CAS Name: 2-(5,11-dihydroindolo[2,3-h]carbazol-4-yl)-N,N,5-triphenylaniline IUPAC Name: 2-(5,11-dihydroindolo[2,3-h]carbazol-4-yl)-N,N,5-triphenylaniline Traditional Name: [2-(5,11-dihydroindolo[2,3-h]carbazol-4-yl)-5-phenyl-phenyl]-diphenyl-amine Formula: C42H29N3 MolecularWeight: 575.69976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)C3=CC=CC4=C3NC5=C4C=C6C(=C5)C7=CC=CC=C7N6)N(C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)C3=CC=CC4=C3NC5=C4C=C6C(=C5)C7=CC=CC=C7N6)N(C8=CC=CC=C8)C9=CC=CC=C9

InChI

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