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

Systemtic Name: 5-(5,11-dihydroindolo[2,3-h]carbazol-4-yl)-N,N,2-triphenyl-aniline Openeye Name: 5-(5,11-dihydroindolo[2,3-h]carbazol-4-yl)-N,N,2-triphenyl-aniline CAS Name: 5-(5,11-dihydroindolo[2,3-h]carbazol-4-yl)-N,N,2-triphenylaniline IUPAC Name: 5-(5,11-dihydroindolo[2,3-h]carbazol-4-yl)-N,N,2-triphenylaniline Traditional Name: [5-(5,11-dihydroindolo[2,3-h]carbazol-4-yl)-2-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=C(C=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=C(C=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)32-24-23-29(25-41(32)45(30-15-6-2-7-16-30)31-17-8-3-9-18-31)33-20-12-21-35-37-27-39-36(26-40(37)44-42(33)35)34-19-10-11-22-38(34)43-39/h1-27,43-44H