4-[2-(2,8-dimethyl-11H-indolo[3,2-b]carbazol-5-yl)phenyl]-N,N-diphenyl-aniline

Systemtic Name: 4-[2-(2,8-dimethyl-11H-indolo[3,2-b]carbazol-5-yl)phenyl]-N,N-diphenyl-aniline Openeye Name: 4-[2-(2,8-dimethyl-11H-indolo[3,2-b]carbazol-5-yl)phenyl]-N,N-diphenyl-aniline CAS Name: 4-[2-(2,8-dimethyl-11H-indolo[3,2-b]carbazol-5-yl)phenyl]-N,N-diphenylaniline IUPAC Name: 4-[2-(2,8-dimethyl-11H-indolo[3,2-b]carbazol-5-yl)phenyl]-N,N-diphenylaniline Traditional Name: [4-[2-(2,8-dimethyl-11H-indolo[3,2-b]carbazol-5-yl)phenyl]phenyl]-diphenyl-amine Formula: C44H33N3 MolecularWeight: 603.75292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2C=C4C(=C3)C5=C(N4C6=CC=CC=C6C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC=C9)C=CC(=C5)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2C=C4C(=C3)C5=C(N4C6=CC=CC=C6C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC=C9)C=CC(=C5)C

InChI

InChI=1S/C44H33N3/c1-29-17-23-40-36(25-29)37-28-44-39(27-41(37)45-40)38-26-30(2)18-24-43(38)47(44)42-16-10-9-15-35(42)31-19-21-34(22-20-31)46(32-11-5-3-6-12-32)33-13-7-4-8-14-33/h3-28,45H,1-2H3