2,3-bis(4-chlorophenyl)-8-iodoimidazo[1,2-a]pyridine-6-carboxylic acid;2-(4-bromophenyl)-3-(4-chlorophenyl)imidazo[1,2-a]pyridine-6-carboxylic acid;3-(4-bromophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridine-6-carboxylic acid

C60H35Br2Cl4IN6O6 — CID 87842836

About 2,3-bis(4-chlorophenyl)-8-iodoimidazo[1,2-a]pyridine-6-carboxylic acid;2-(4-bromophenyl)-3-(4-chlorophenyl)imidazo[1,2-a]pyridine-6-carboxylic acid;3-(4-bromophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridine-6-carboxylic acid

2,3-bis(4-chlorophenyl)-8-iodoimidazo[1,2-a]pyridine-6-carboxylic acid;2-(4-bromophenyl)-3-(4-chlorophenyl)imidazo[1,2-a]pyridine-6-carboxylic acid;3-(4-bromophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridine-6-carboxylic acid (PubChem CID 87842836) has the molecular formula C60H35Br2Cl4IN6O6 and a molecular weight of 1364.50 g/mol. Its IUPAC name is 2,3-bis(4-chlorophenyl)-8-iodoimidazo[1,2-a]pyridine-6-carboxylic acid;2-(4-bromophenyl)-3-(4-chlorophenyl)imidazo[1,2-a]pyridine-6-carboxylic acid;3-(4-bromophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridine-6-carboxylic acid.

Molecular Properties

• Compound Name: 2,3-bis(4-chlorophenyl)-8-iodoimidazo[1,2-a]pyridine-6-carboxylic acid;2-(4-bromophenyl)-3-(4-chlorophenyl)imidazo[1,2-a]pyridine-6-carboxylic acid;3-(4-bromophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridine-6-carboxylic acid
• PubChem CID: 87842836
• Molecular Formula: C60H35Br2Cl4IN6O6
• Molecular Weight: 1364.50 g/mol
• Exact Mass: 1359.88
• IUPAC Name: 2,3-bis(4-chlorophenyl)-8-iodoimidazo[1,2-a]pyridine-6-carboxylic acid;2-(4-bromophenyl)-3-(4-chlorophenyl)imidazo[1,2-a]pyridine-6-carboxylic acid;3-(4-bromophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridine-6-carboxylic acid
• SMILES: O=C(O)c1cc(I)c2nc(-c3ccc(Cl)cc3)c(-c3ccc(Cl)cc3)n2c1.O=C(O)c1ccc2nc(-c3ccc(Br)cc3)c(-c3ccc(Cl)cc3)n2c1.O=C(O)c1ccc2nc(-c3ccc(Cl)cc3)c(-c3ccc(Br)cc3)n2c1
• InChI: InChI=1S/2C20H12BrClN2O2.C20H11Cl2IN2O2/c21-15-6-1-13(2-7-15)19-18(12-3-8-16(22)9-4-12)23-17-10-5-14(20(25)26)11-24(17)19;21-15-6-1-12(2-7-15)18-19(13-3-8-16(22)9-4-13)24-11-14(20(25)26)5-10-17(24)23-18;21-14-5-1-11(2-6-14)17-18(12-3-7-15(22)8-4-12)25-10-13(20(26)27)9-16(23)19(25)24-17/h2*1-11H,(H,25,26);1-10H,(H,26,27)
• InChIKey: LBBOKVPSXHXBFR-UHFFFAOYSA-N
• XLogP: 17.84
• TPSA: 163.80 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 9
• Rotatable Bonds: 9
• Heavy Atoms: 79
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1364.50
LogP ≤ 5	17.84
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	9

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'iodine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2,3-bis(4-chlorophenyl)-8-iodoimidazo[1,2-a]pyridine-6-carboxylic acid;2-(4-bromophenyl)-3-(4-chlorophenyl)imidazo[1,2-a]pyridine-6-carboxylic acid;3-(4-bromophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridine-6-carboxylic acid?

The IUPAC name of 2,3-bis(4-chlorophenyl)-8-iodoimidazo[1,2-a]pyridine-6-carboxylic acid;2-(4-bromophenyl)-3-(4-chlorophenyl)imidazo[1,2-a]pyridine-6-carboxylic acid;3-(4-bromophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridine-6-carboxylic acid (CID 87842836) is 2,3-bis(4-chlorophenyl)-8-iodoimidazo[1,2-a]pyridine-6-carboxylic acid;2-(4-bromophenyl)-3-(4-chlorophenyl)imidazo[1,2-a]pyridine-6-carboxylic acid;3-(4-bromophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridine-6-carboxylic acid.

What is the SMILES notation for 2,3-bis(4-chlorophenyl)-8-iodoimidazo[1,2-a]pyridine-6-carboxylic acid;2-(4-bromophenyl)-3-(4-chlorophenyl)imidazo[1,2-a]pyridine-6-carboxylic acid;3-(4-bromophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridine-6-carboxylic acid?

The canonical SMILES for 2,3-bis(4-chlorophenyl)-8-iodoimidazo[1,2-a]pyridine-6-carboxylic acid;2-(4-bromophenyl)-3-(4-chlorophenyl)imidazo[1,2-a]pyridine-6-carboxylic acid;3-(4-bromophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridine-6-carboxylic acid is O=C(O)c1cc(I)c2nc(-c3ccc(Cl)cc3)c(-c3ccc(Cl)cc3)n2c1.O=C(O)c1ccc2nc(-c3ccc(Br)cc3)c(-c3ccc(Cl)cc3)n2c1.O=C(O)c1ccc2nc(-c3ccc(Cl)cc3)c(-c3ccc(Br)cc3)n2c1.

What is the InChIKey of 2,3-bis(4-chlorophenyl)-8-iodoimidazo[1,2-a]pyridine-6-carboxylic acid;2-(4-bromophenyl)-3-(4-chlorophenyl)imidazo[1,2-a]pyridine-6-carboxylic acid;3-(4-bromophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridine-6-carboxylic acid?

The InChIKey is LBBOKVPSXHXBFR-UHFFFAOYSA-N. The full InChI is InChI=1S/2C20H12BrClN2O2.C20H11Cl2IN2O2/c21-15-6-1-13(2-7-15)19-18(12-3-8-16(22)9-4-12)23-17-10-5-14(20(25)26)11-24(17)19;21-15-6-1-12(2-7-15)18-19(13-3-8-16(22)9-4-13)24-11-14(20(25)26)5-10-17(24)23-18;21-14-5-1-11(2-6-14)17-18(12-3-7-15(22)8-4-12)25-10-13(20(26)27)9-16(23)19(25)24-17/h2*1-11H,(H,25,26);1-10H,(H,26,27).

What are the key properties of 2,3-bis(4-chlorophenyl)-8-iodoimidazo[1,2-a]pyridine-6-carboxylic acid;2-(4-bromophenyl)-3-(4-chlorophenyl)imidazo[1,2-a]pyridine-6-carboxylic acid;3-(4-bromophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridine-6-carboxylic acid?

2,3-bis(4-chlorophenyl)-8-iodoimidazo[1,2-a]pyridine-6-carboxylic acid;2-(4-bromophenyl)-3-(4-chlorophenyl)imidazo[1,2-a]pyridine-6-carboxylic acid;3-(4-bromophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridine-6-carboxylic acid has a molecular weight of 1364.50 g/mol, XLogP of 17.84, 9 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 2,3-bis(4-chlorophenyl)-8-iodoimidazo[1,2-a]pyridine-6-carboxylic acid;2-(4-bromophenyl)-3-(4-chlorophenyl)imidazo[1,2-a]pyridine-6-carboxylic acid;3-(4-bromophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridine-6-carboxylic acid is sourced from PubChem (CID 87842836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).