2-(5-bromanyl-1H-indol-3-yl)-6,9-bis(iodanyl)-1H-phenanthro[9,10-d]imidazole

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)-6,9-bis(iodanyl)-1H-phenanthro[9,10-d]imidazole Openeye Name: 2-(5-bromo-1H-indol-3-yl)-6,9-diiodo-1H-phenanthro[9,10-d]imidazole CAS Name: 2-(5-bromo-1H-indol-3-yl)-6,9-diiodo-1H-phenanthro[9,10-d]imidazole IUPAC Name: 2-(5-bromo-1H-indol-3-yl)-6,9-diiodo-1H-phenanthro[9,10-d]imidazole Traditional Name: 2-(5-bromo-1H-indol-3-yl)-6,9-diiodo-1H-phenanthr[9,10-d]imidazole Formula: C23H12BrI2N3 MolecularWeight: 664.07442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CN2)C3=NC4=C(N3)C5=C(C=C(C=C5)I)C6=C4C=CC(=C6)I

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN2)C3=NC4=C(N3)C5=C(C=C(C=C5)I)C6=C4C=CC(=C6)I

InChI

InChI=1S/C23H12BrI2N3/c24-11-1-6-20-18(7-11)19(10-27-20)23-28-21-14-4-2-12(25)8-16(14)17-9-13(26)3-5-15(17)22(21)29-23/h1-10,27H,(H,28,29)