3,8-bis(chloranyl)-5,10-dimethyl-4b,9b-diphenyl-indolo[3,2-b]indole

Systemtic Name: 3,8-bis(chloranyl)-5,10-dimethyl-4b,9b-diphenyl-indolo[3,2-b]indole Openeye Name: 3,8-dichloro-5,10-dimethyl-4b,9b-diphenyl-indolo[3,2-b]indole CAS Name: 3,8-dichloro-5,10-dimethyl-4b,9b-diphenylindolo[3,2-b]indole IUPAC Name: 3,8-dichloro-5,10-dimethyl-4b,9b-diphenylindolo[3,2-b]indole Traditional Name: 3,8-dichloro-5,10-dimethyl-4b,9b-diphenyl-indol[3,2-b]indole Formula: C28H22Cl2N2 MolecularWeight: 457.39368

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C3(C1(C4=C(N3C)C=CC(=C4)Cl)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C3(C1(C4=C(N3C)C=CC(=C4)Cl)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C28H22Cl2N2/c1-31-25-15-13-21(29)17-23(25)28(20-11-7-4-8-12-20)27(31,19-9-5-3-6-10-19)24-18-22(30)14-16-26(24)32(28)2/h3-18H,1-2H3