3,8-bis(bromanyl)-4b,9b-diphenyl-5,10-dihydroindolo[3,2-b]indole

Systemtic Name: 3,8-bis(bromanyl)-4b,9b-diphenyl-5,10-dihydroindolo[3,2-b]indole Openeye Name: 3,8-dibromo-4b,9b-diphenyl-5,10-dihydroindolo[3,2-b]indole CAS Name: 3,8-dibromo-4b,9b-diphenyl-5,10-dihydroindolo[3,2-b]indole IUPAC Name: 3,8-dibromo-4b,9b-diphenyl-5,10-dihydroindolo[3,2-b]indole Traditional Name: 3,8-dibromo-4b,9b-diphenyl-5,10-dihydroindol[3,2-b]indole Formula: C26H18Br2N2 MolecularWeight: 518.24252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C23C4=C(C=CC(=C4)Br)NC2(C5=C(N3)C=CC(=C5)Br)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C23C4=C(C=CC(=C4)Br)NC2(C5=C(N3)C=CC(=C5)Br)C6=CC=CC=C6

InChI

InChI=1S/C26H18Br2N2/c27-19-11-13-23-21(15-19)25(17-7-3-1-4-8-17)26(30-23,18-9-5-2-6-10-18)22-16-20(28)12-14-24(22)29-25/h1-16,29-30H