1-(5,11-dihydroindolo[2,3-h]carbazol-4-yl)-N,N,4-triphenyl-cyclohexa-2,4-dien-1-amine

Systemtic Name: 1-(5,11-dihydroindolo[2,3-h]carbazol-4-yl)-N,N,4-triphenyl-cyclohexa-2,4-dien-1-amine Openeye Name: 1-(5,11-dihydroindolo[2,3-h]carbazol-4-yl)-N,N,4-triphenyl-cyclohexa-2,4-dien-1-amine CAS Name: 1-(5,11-dihydroindolo[2,3-h]carbazol-4-yl)-N,N,4-triphenyl-1-cyclohexa-2,4-dienamine IUPAC Name: 1-(5,11-dihydroindolo[2,3-h]carbazol-4-yl)-N,N,4-triphenylcyclohexa-2,4-dien-1-amine Traditional Name: [1-(5,11-dihydroindolo[2,3-h]carbazol-4-yl)-4-phenyl-cyclohexa-2,4-dien-1-yl]-diphenyl-amine Formula: C42H31N3 MolecularWeight: 577.71564

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=CC1(C2=CC=CC3=C2NC4=C3C=C5C(=C4)C6=CC=CC=C6N5)N(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1C=C(C=CC1(C2=CC=CC3=C2NC4=C3C=C5C(=C4)C6=CC=CC=C6N5)N(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C42H31N3/c1-4-13-29(14-5-1)30-23-25-42(26-24-30,45(31-15-6-2-7-16-31)32-17-8-3-9-18-32)37-21-12-20-34-36-28-39-35(27-40(36)44-41(34)37)33-19-10-11-22-38(33)43-39/h1-25,27-28,43-44H,26H2