5-bromo-3-[5-(4-chlorophenyl)-4-(4-phenylphenyl)-1H-imidazol-2-yl]-1H-indole;5-bromo-3-[4-phenyl-5-(4-piperidin-1-ylphenyl)-1H-imidazol-2-yl]-1H-indole;3-[4-phenyl-5-(4-phenylphenyl)-1H-imidazol-2-yl]-1H-indole

C86H65Br2ClN10 — CID 158169311

About 5-bromo-3-[5-(4-chlorophenyl)-4-(4-phenylphenyl)-1H-imidazol-2-yl]-1H-indole;5-bromo-3-[4-phenyl-5-(4-piperidin-1-ylphenyl)-1H-imidazol-2-yl]-1H-indole;3-[4-phenyl-5-(4-phenylphenyl)-1H-imidazol-2-yl]-1H-indole

5-bromo-3-[5-(4-chlorophenyl)-4-(4-phenylphenyl)-1H-imidazol-2-yl]-1H-indole;5-bromo-3-[4-phenyl-5-(4-piperidin-1-ylphenyl)-1H-imidazol-2-yl]-1H-indole;3-[4-phenyl-5-(4-phenylphenyl)-1H-imidazol-2-yl]-1H-indole (PubChem CID 158169311) has the molecular formula C86H65Br2ClN10 and a molecular weight of 1433.80 g/mol. Its IUPAC name is 5-bromo-3-[5-(4-chlorophenyl)-4-(4-phenylphenyl)-1H-imidazol-2-yl]-1H-indole;5-bromo-3-[4-phenyl-5-(4-piperidin-1-ylphenyl)-1H-imidazol-2-yl]-1H-indole;3-[4-phenyl-5-(4-phenylphenyl)-1H-imidazol-2-yl]-1H-indole.

Molecular Properties

• Compound Name: 5-bromo-3-[5-(4-chlorophenyl)-4-(4-phenylphenyl)-1H-imidazol-2-yl]-1H-indole;5-bromo-3-[4-phenyl-5-(4-piperidin-1-ylphenyl)-1H-imidazol-2-yl]-1H-indole;3-[4-phenyl-5-(4-phenylphenyl)-1H-imidazol-2-yl]-1H-indole
• PubChem CID: 158169311
• Molecular Formula: C86H65Br2ClN10
• Molecular Weight: 1433.80 g/mol
• Exact Mass: 1430.34
• IUPAC Name: 5-bromo-3-[5-(4-chlorophenyl)-4-(4-phenylphenyl)-1H-imidazol-2-yl]-1H-indole;5-bromo-3-[4-phenyl-5-(4-piperidin-1-ylphenyl)-1H-imidazol-2-yl]-1H-indole;3-[4-phenyl-5-(4-phenylphenyl)-1H-imidazol-2-yl]-1H-indole
• SMILES: Brc1ccc2[nH]cc(-c3nc(-c4ccccc4)c(-c4ccc(N5CCCCC5)cc4)[nH]3)c2c1.Clc1ccc(-c2[nH]c(-c3c[nH]c4ccc(Br)cc34)nc2-c2ccc(-c3ccccc3)cc2)cc1.c1ccc(-c2ccc(-c3[nH]c(-c4c[nH]c5ccccc45)nc3-c3ccccc3)cc2)cc1
• InChI: InChI=1S/C29H19BrClN3.C29H21N3.C28H25BrN4/c30-22-12-15-26-24(16-22)25(17-32-26)29-33-27(28(34-29)21-10-13-23(31)14-11-21)20-8-6-19(7-9-20)18-4-2-1-3-5-18;1-3-9-20(10-4-1)21-15-17-23(18-16-21)28-27(22-11-5-2-6-12-22)31-29(32-28)25-19-30-26-14-8-7-13-24(25)26;29-21-11-14-25-23(17-21)24(18-30-25)28-31-26(19-7-3-1-4-8-19)27(32-28)20-9-12-22(13-10-20)33-15-5-2-6-16-33/h1-17,32H,(H,33,34);1-19,30H,(H,31,32);1,3-4,7-14,17-18,30H,2,5-6,15-16H2,(H,31,32)
• InChIKey: FXGGMQTVZLBDKL-UHFFFAOYSA-N
• XLogP: 24.18
• TPSA: 136.65 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 4
• Rotatable Bonds: 12
• Heavy Atoms: 99
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1433.80
LogP ≤ 5	24.18
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 5-bromo-3-[5-(4-chlorophenyl)-4-(4-phenylphenyl)-1H-imidazol-2-yl]-1H-indole;5-bromo-3-[4-phenyl-5-(4-piperidin-1-ylphenyl)-1H-imidazol-2-yl]-1H-indole;3-[4-phenyl-5-(4-phenylphenyl)-1H-imidazol-2-yl]-1H-indole?

The IUPAC name of 5-bromo-3-[5-(4-chlorophenyl)-4-(4-phenylphenyl)-1H-imidazol-2-yl]-1H-indole;5-bromo-3-[4-phenyl-5-(4-piperidin-1-ylphenyl)-1H-imidazol-2-yl]-1H-indole;3-[4-phenyl-5-(4-phenylphenyl)-1H-imidazol-2-yl]-1H-indole (CID 158169311) is 5-bromo-3-[5-(4-chlorophenyl)-4-(4-phenylphenyl)-1H-imidazol-2-yl]-1H-indole;5-bromo-3-[4-phenyl-5-(4-piperidin-1-ylphenyl)-1H-imidazol-2-yl]-1H-indole;3-[4-phenyl-5-(4-phenylphenyl)-1H-imidazol-2-yl]-1H-indole.

What is the SMILES notation for 5-bromo-3-[5-(4-chlorophenyl)-4-(4-phenylphenyl)-1H-imidazol-2-yl]-1H-indole;5-bromo-3-[4-phenyl-5-(4-piperidin-1-ylphenyl)-1H-imidazol-2-yl]-1H-indole;3-[4-phenyl-5-(4-phenylphenyl)-1H-imidazol-2-yl]-1H-indole?

The canonical SMILES for 5-bromo-3-[5-(4-chlorophenyl)-4-(4-phenylphenyl)-1H-imidazol-2-yl]-1H-indole;5-bromo-3-[4-phenyl-5-(4-piperidin-1-ylphenyl)-1H-imidazol-2-yl]-1H-indole;3-[4-phenyl-5-(4-phenylphenyl)-1H-imidazol-2-yl]-1H-indole is Brc1ccc2[nH]cc(-c3nc(-c4ccccc4)c(-c4ccc(N5CCCCC5)cc4)[nH]3)c2c1.Clc1ccc(-c2[nH]c(-c3c[nH]c4ccc(Br)cc34)nc2-c2ccc(-c3ccccc3)cc2)cc1.c1ccc(-c2ccc(-c3[nH]c(-c4c[nH]c5ccccc45)nc3-c3ccccc3)cc2)cc1.

What is the InChIKey of 5-bromo-3-[5-(4-chlorophenyl)-4-(4-phenylphenyl)-1H-imidazol-2-yl]-1H-indole;5-bromo-3-[4-phenyl-5-(4-piperidin-1-ylphenyl)-1H-imidazol-2-yl]-1H-indole;3-[4-phenyl-5-(4-phenylphenyl)-1H-imidazol-2-yl]-1H-indole?

The InChIKey is FXGGMQTVZLBDKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H19BrClN3.C29H21N3.C28H25BrN4/c30-22-12-15-26-24(16-22)25(17-32-26)29-33-27(28(34-29)21-10-13-23(31)14-11-21)20-8-6-19(7-9-20)18-4-2-1-3-5-18;1-3-9-20(10-4-1)21-15-17-23(18-16-21)28-27(22-11-5-2-6-12-22)31-29(32-28)25-19-30-26-14-8-7-13-24(25)26;29-21-11-14-25-23(17-21)24(18-30-25)28-31-26(19-7-3-1-4-8-19)27(32-28)20-9-12-22(13-10-20)33-15-5-2-6-16-33/h1-17,32H,(H,33,34);1-19,30H,(H,31,32);1,3-4,7-14,17-18,30H,2,5-6,15-16H2,(H,31,32).

What are the key properties of 5-bromo-3-[5-(4-chlorophenyl)-4-(4-phenylphenyl)-1H-imidazol-2-yl]-1H-indole;5-bromo-3-[4-phenyl-5-(4-piperidin-1-ylphenyl)-1H-imidazol-2-yl]-1H-indole;3-[4-phenyl-5-(4-phenylphenyl)-1H-imidazol-2-yl]-1H-indole?

5-bromo-3-[5-(4-chlorophenyl)-4-(4-phenylphenyl)-1H-imidazol-2-yl]-1H-indole;5-bromo-3-[4-phenyl-5-(4-piperidin-1-ylphenyl)-1H-imidazol-2-yl]-1H-indole;3-[4-phenyl-5-(4-phenylphenyl)-1H-imidazol-2-yl]-1H-indole has a molecular weight of 1433.80 g/mol, XLogP of 24.18, 12 rotatable bonds, 6 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 5-bromo-3-[5-(4-chlorophenyl)-4-(4-phenylphenyl)-1H-imidazol-2-yl]-1H-indole;5-bromo-3-[4-phenyl-5-(4-piperidin-1-ylphenyl)-1H-imidazol-2-yl]-1H-indole;3-[4-phenyl-5-(4-phenylphenyl)-1H-imidazol-2-yl]-1H-indole is sourced from PubChem (CID 158169311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).