5,6-bis(4-chlorophenyl)-11,12-dimethyl-indolo[2,3-a]carbazole

Systemtic Name: 5,6-bis(4-chlorophenyl)-11,12-dimethyl-indolo[2,3-a]carbazole Openeye Name: 5,6-bis(4-chlorophenyl)-11,12-dimethyl-indolo[2,3-a]carbazole CAS Name: 5,6-bis(4-chlorophenyl)-11,12-dimethylindolo[2,3-a]carbazole IUPAC Name: 5,6-bis(4-chlorophenyl)-11,12-dimethylindolo[2,3-a]carbazole Traditional Name: 5,6-bis(4-chlorophenyl)-11,12-dimethyl-indolo[2,3-a]carbazole Formula: C32H22Cl2N2 MolecularWeight: 505.43648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C(=C4C5=CC=CC=C5N(C4=C31)C)C6=CC=C(C=C6)Cl)C7=CC=C(C=C7)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C(=C4C5=CC=CC=C5N(C4=C31)C)C6=CC=C(C=C6)Cl)C7=CC=C(C=C7)Cl

InChI

InChI=1S/C32H22Cl2N2/c1-35-25-9-5-3-7-23(25)29-27(19-11-15-21(33)16-12-19)28(20-13-17-22(34)18-14-20)30-24-8-4-6-10-26(24)36(2)32(30)31(29)35/h3-18H,1-2H3