5-(5,7-dihydroindolo[3,2-h]carbazol-4-yl)-N,N,2-triphenyl-aniline

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C(C=C2)C3=CC=CC4=C3NC5=C4C=C6C7=CC=CC=C7NC6=C5)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=C6C7=CC=CC=C7NC6=C5)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)33-20-12-21-35-37-26-36-34-19-10-11-22-38(34)43-39(36)27-40(37)44-42(33)35/h1-27,43-44H