3-[4,5-bis(4-bromophenyl)-1H-imidazol-2-yl]-5-bromo-1H-indole;3-[4,5-bis(2-methoxyphenyl)-1H-imidazol-2-yl]-5-bromo-1H-indole;3-[4,5-bis(2-methoxyphenyl)-1H-imidazol-2-yl]-2-methyl-1H-indole;5-bromo-3-(4,5-dipyridin-2-yl-1H-imidazol-2-yl)-1H-indole;3-(4,5-dipyridin-2-yl-1H-imidazol-2-yl)-2-methyl-1H-indole

C117H88Br5N19O4 — CID 159989163

About 3-[4,5-bis(4-bromophenyl)-1H-imidazol-2-yl]-5-bromo-1H-indole;3-[4,5-bis(2-methoxyphenyl)-1H-imidazol-2-yl]-5-bromo-1H-indole;3-[4,5-bis(2-methoxyphenyl)-1H-imidazol-2-yl]-2-methyl-1H-indole;5-bromo-3-(4,5-dipyridin-2-yl-1H-imidazol-2-yl)-1H-indole;3-(4,5-dipyridin-2-yl-1H-imidazol-2-yl)-2-methyl-1H-indole

3-[4,5-bis(4-bromophenyl)-1H-imidazol-2-yl]-5-bromo-1H-indole;3-[4,5-bis(2-methoxyphenyl)-1H-imidazol-2-yl]-5-bromo-1H-indole;3-[4,5-bis(2-methoxyphenyl)-1H-imidazol-2-yl]-2-methyl-1H-indole;5-bromo-3-(4,5-dipyridin-2-yl-1H-imidazol-2-yl)-1H-indole;3-(4,5-dipyridin-2-yl-1H-imidazol-2-yl)-2-methyl-1H-indole (PubChem CID 159989163) has the molecular formula C117H88Br5N19O4 and a molecular weight of 2223.64 g/mol. Its IUPAC name is 3-[4,5-bis(4-bromophenyl)-1H-imidazol-2-yl]-5-bromo-1H-indole;3-[4,5-bis(2-methoxyphenyl)-1H-imidazol-2-yl]-5-bromo-1H-indole;3-[4,5-bis(2-methoxyphenyl)-1H-imidazol-2-yl]-2-methyl-1H-indole;5-bromo-3-(4,5-dipyridin-2-yl-1H-imidazol-2-yl)-1H-indole;3-(4,5-dipyridin-2-yl-1H-imidazol-2-yl)-2-methyl-1H-indole.

Molecular Properties

• Compound Name: 3-[4,5-bis(4-bromophenyl)-1H-imidazol-2-yl]-5-bromo-1H-indole;3-[4,5-bis(2-methoxyphenyl)-1H-imidazol-2-yl]-5-bromo-1H-indole;3-[4,5-bis(2-methoxyphenyl)-1H-imidazol-2-yl]-2-methyl-1H-indole;5-bromo-3-(4,5-dipyridin-2-yl-1H-imidazol-2-yl)-1H-indole;3-(4,5-dipyridin-2-yl-1H-imidazol-2-yl)-2-methyl-1H-indole
• PubChem CID: 159989163
• Molecular Formula: C117H88Br5N19O4
• Molecular Weight: 2223.64 g/mol
• Exact Mass: 2217.32
• IUPAC Name: 3-[4,5-bis(4-bromophenyl)-1H-imidazol-2-yl]-5-bromo-1H-indole;3-[4,5-bis(2-methoxyphenyl)-1H-imidazol-2-yl]-5-bromo-1H-indole;3-[4,5-bis(2-methoxyphenyl)-1H-imidazol-2-yl]-2-methyl-1H-indole;5-bromo-3-(4,5-dipyridin-2-yl-1H-imidazol-2-yl)-1H-indole;3-(4,5-dipyridin-2-yl-1H-imidazol-2-yl)-2-methyl-1H-indole
• SMILES: Brc1ccc(-c2nc(-c3c[nH]c4ccc(Br)cc34)[nH]c2-c2ccc(Br)cc2)cc1.Brc1ccc2[nH]cc(-c3nc(-c4ccccn4)c(-c4ccccn4)[nH]3)c2c1.COc1ccccc1-c1nc(-c2c(C)[nH]c3ccccc23)[nH]c1-c1ccccc1OC.COc1ccccc1-c1nc(-c2c[nH]c3ccc(Br)cc23)[nH]c1-c1ccccc1OC.Cc1[nH]c2ccccc2c1-c1nc(-c2ccccn2)c(-c2ccccn2)[nH]1
• InChI: InChI=1S/C26H23N3O2.C25H20BrN3O2.C23H14Br3N3.C22H17N5.C21H14BrN5/c1-16-23(17-10-4-7-13-20(17)27-16)26-28-24(18-11-5-8-14-21(18)30-2)25(29-26)19-12-6-9-15-22(19)31-3;1-30-21-9-5-3-7-16(21)23-24(17-8-4-6-10-22(17)31-2)29-25(28-23)19-14-27-20-12-11-15(26)13-18(19)20;24-15-5-1-13(2-6-15)21-22(14-3-7-16(25)8-4-14)29-23(28-21)19-12-27-20-10-9-17(26)11-18(19)20;1-14-19(15-8-2-3-9-16(15)25-14)22-26-20(17-10-4-6-12-23-17)21(27-22)18-11-5-7-13-24-18;22-13-7-8-16-14(11-13)15(12-25-16)21-26-19(17-5-1-3-9-23-17)20(27-21)18-6-2-4-10-24-18/h4-15,27H,1-3H3,(H,28,29);3-14,27H,1-2H3,(H,28,29);1-12,27H,(H,28,29);2-13,25H,1H3,(H,26,27);1-12,25H,(H,26,27)
• InChIKey: OGSNQXPPZOPHPS-UHFFFAOYSA-N
• XLogP: 31.50
• TPSA: 310.83 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 13
• Rotatable Bonds: 19
• Heavy Atoms: 145
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2223.64
LogP ≤ 5	31.50
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	13

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imidazole_A(19)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-[4,5-bis(4-bromophenyl)-1H-imidazol-2-yl]-5-bromo-1H-indole;3-[4,5-bis(2-methoxyphenyl)-1H-imidazol-2-yl]-5-bromo-1H-indole;3-[4,5-bis(2-methoxyphenyl)-1H-imidazol-2-yl]-2-methyl-1H-indole;5-bromo-3-(4,5-dipyridin-2-yl-1H-imidazol-2-yl)-1H-indole;3-(4,5-dipyridin-2-yl-1H-imidazol-2-yl)-2-methyl-1H-indole?

The IUPAC name of 3-[4,5-bis(4-bromophenyl)-1H-imidazol-2-yl]-5-bromo-1H-indole;3-[4,5-bis(2-methoxyphenyl)-1H-imidazol-2-yl]-5-bromo-1H-indole;3-[4,5-bis(2-methoxyphenyl)-1H-imidazol-2-yl]-2-methyl-1H-indole;5-bromo-3-(4,5-dipyridin-2-yl-1H-imidazol-2-yl)-1H-indole;3-(4,5-dipyridin-2-yl-1H-imidazol-2-yl)-2-methyl-1H-indole (CID 159989163) is 3-[4,5-bis(4-bromophenyl)-1H-imidazol-2-yl]-5-bromo-1H-indole;3-[4,5-bis(2-methoxyphenyl)-1H-imidazol-2-yl]-5-bromo-1H-indole;3-[4,5-bis(2-methoxyphenyl)-1H-imidazol-2-yl]-2-methyl-1H-indole;5-bromo-3-(4,5-dipyridin-2-yl-1H-imidazol-2-yl)-1H-indole;3-(4,5-dipyridin-2-yl-1H-imidazol-2-yl)-2-methyl-1H-indole.

What is the SMILES notation for 3-[4,5-bis(4-bromophenyl)-1H-imidazol-2-yl]-5-bromo-1H-indole;3-[4,5-bis(2-methoxyphenyl)-1H-imidazol-2-yl]-5-bromo-1H-indole;3-[4,5-bis(2-methoxyphenyl)-1H-imidazol-2-yl]-2-methyl-1H-indole;5-bromo-3-(4,5-dipyridin-2-yl-1H-imidazol-2-yl)-1H-indole;3-(4,5-dipyridin-2-yl-1H-imidazol-2-yl)-2-methyl-1H-indole?

The canonical SMILES for 3-[4,5-bis(4-bromophenyl)-1H-imidazol-2-yl]-5-bromo-1H-indole;3-[4,5-bis(2-methoxyphenyl)-1H-imidazol-2-yl]-5-bromo-1H-indole;3-[4,5-bis(2-methoxyphenyl)-1H-imidazol-2-yl]-2-methyl-1H-indole;5-bromo-3-(4,5-dipyridin-2-yl-1H-imidazol-2-yl)-1H-indole;3-(4,5-dipyridin-2-yl-1H-imidazol-2-yl)-2-methyl-1H-indole is Brc1ccc(-c2nc(-c3c[nH]c4ccc(Br)cc34)[nH]c2-c2ccc(Br)cc2)cc1.Brc1ccc2[nH]cc(-c3nc(-c4ccccn4)c(-c4ccccn4)[nH]3)c2c1.COc1ccccc1-c1nc(-c2c(C)[nH]c3ccccc23)[nH]c1-c1ccccc1OC.COc1ccccc1-c1nc(-c2c[nH]c3ccc(Br)cc23)[nH]c1-c1ccccc1OC.Cc1[nH]c2ccccc2c1-c1nc(-c2ccccn2)c(-c2ccccn2)[nH]1.

What is the InChIKey of 3-[4,5-bis(4-bromophenyl)-1H-imidazol-2-yl]-5-bromo-1H-indole;3-[4,5-bis(2-methoxyphenyl)-1H-imidazol-2-yl]-5-bromo-1H-indole;3-[4,5-bis(2-methoxyphenyl)-1H-imidazol-2-yl]-2-methyl-1H-indole;5-bromo-3-(4,5-dipyridin-2-yl-1H-imidazol-2-yl)-1H-indole;3-(4,5-dipyridin-2-yl-1H-imidazol-2-yl)-2-methyl-1H-indole?

The InChIKey is OGSNQXPPZOPHPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23N3O2.C25H20BrN3O2.C23H14Br3N3.C22H17N5.C21H14BrN5/c1-16-23(17-10-4-7-13-20(17)27-16)26-28-24(18-11-5-8-14-21(18)30-2)25(29-26)19-12-6-9-15-22(19)31-3;1-30-21-9-5-3-7-16(21)23-24(17-8-4-6-10-22(17)31-2)29-25(28-23)19-14-27-20-12-11-15(26)13-18(19)20;24-15-5-1-13(2-6-15)21-22(14-3-7-16(25)8-4-14)29-23(28-21)19-12-27-20-10-9-17(26)11-18(19)20;1-14-19(15-8-2-3-9-16(15)25-14)22-26-20(17-10-4-6-12-23-17)21(27-22)18-11-5-7-13-24-18;22-13-7-8-16-14(11-13)15(12-25-16)21-26-19(17-5-1-3-9-23-17)20(27-21)18-6-2-4-10-24-18/h4-15,27H,1-3H3,(H,28,29);3-14,27H,1-2H3,(H,28,29);1-12,27H,(H,28,29);2-13,25H,1H3,(H,26,27);1-12,25H,(H,26,27).

What are the key properties of 3-[4,5-bis(4-bromophenyl)-1H-imidazol-2-yl]-5-bromo-1H-indole;3-[4,5-bis(2-methoxyphenyl)-1H-imidazol-2-yl]-5-bromo-1H-indole;3-[4,5-bis(2-methoxyphenyl)-1H-imidazol-2-yl]-2-methyl-1H-indole;5-bromo-3-(4,5-dipyridin-2-yl-1H-imidazol-2-yl)-1H-indole;3-(4,5-dipyridin-2-yl-1H-imidazol-2-yl)-2-methyl-1H-indole?

3-[4,5-bis(4-bromophenyl)-1H-imidazol-2-yl]-5-bromo-1H-indole;3-[4,5-bis(2-methoxyphenyl)-1H-imidazol-2-yl]-5-bromo-1H-indole;3-[4,5-bis(2-methoxyphenyl)-1H-imidazol-2-yl]-2-methyl-1H-indole;5-bromo-3-(4,5-dipyridin-2-yl-1H-imidazol-2-yl)-1H-indole;3-(4,5-dipyridin-2-yl-1H-imidazol-2-yl)-2-methyl-1H-indole has a molecular weight of 2223.64 g/mol, XLogP of 31.50, 19 rotatable bonds, 10 hydrogen bond donors, and 13 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[4,5-bis(4-bromophenyl)-1H-imidazol-2-yl]-5-bromo-1H-indole;3-[4,5-bis(2-methoxyphenyl)-1H-imidazol-2-yl]-5-bromo-1H-indole;3-[4,5-bis(2-methoxyphenyl)-1H-imidazol-2-yl]-2-methyl-1H-indole;5-bromo-3-(4,5-dipyridin-2-yl-1H-imidazol-2-yl)-1H-indole;3-(4,5-dipyridin-2-yl-1H-imidazol-2-yl)-2-methyl-1H-indole is sourced from PubChem (CID 159989163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).