4-[4-(2,10-dimethyl-7H-indolo[2,3-b]carbazol-5-yl)phenyl]-N,N-diphenyl-aniline

Systemtic Name: 4-[4-(2,10-dimethyl-7H-indolo[2,3-b]carbazol-5-yl)phenyl]-N,N-diphenyl-aniline Openeye Name: 4-[4-(2,10-dimethyl-7H-indolo[2,3-b]carbazol-5-yl)phenyl]-N,N-diphenyl-aniline CAS Name: 4-[4-(2,10-dimethyl-7H-indolo[2,3-b]carbazol-5-yl)phenyl]-N,N-diphenylaniline IUPAC Name: 4-[4-(2,10-dimethyl-7H-indolo[2,3-b]carbazol-5-yl)phenyl]-N,N-diphenylaniline Traditional Name: [4-[4-(2,10-dimethyl-7H-indolo[2,3-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=CC4=C(C=C32)C5=C(N4C6=CC=C(C=C6)C7=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=CC4=C(C=C32)C5=C(N4C6=CC=C(C=C6)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC=C9)C=CC(=C5)C

InChI

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