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

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)-5,10-bis(iodanyl)-1H-phenanthro[9,10-d]imidazole Openeye Name: 2-(5-bromo-1H-indol-3-yl)-5,10-diiodo-1H-phenanthro[9,10-d]imidazole CAS Name: 2-(5-bromo-1H-indol-3-yl)-5,10-diiodo-1H-phenanthro[9,10-d]imidazole IUPAC Name: 2-(5-bromo-1H-indol-3-yl)-5,10-diiodo-1H-phenanthro[9,10-d]imidazole Traditional Name: 2-(5-bromo-1H-indol-3-yl)-5,10-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=C5C=C(C=CC5=C6C=CC(=CC6=C4N3)I)I

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN2)C3=NC4=C5C=C(C=CC5=C6C=CC(=CC6=C4N3)I)I

InChI

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