3-bromo-6-[4-(3-chlorophenyl)-1H-imidazol-5-yl]quinoline;2-[[4-(3-bromoquinolin-6-yl)-5-(3-chlorophenyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-(3-bromoquinolin-6-yl)-4-(3-chlorophenyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane

C66H61Br3Cl3N9O2Si2 — CID 161384061

About 3-bromo-6-[4-(3-chlorophenyl)-1H-imidazol-5-yl]quinoline;2-[[4-(3-bromoquinolin-6-yl)-5-(3-chlorophenyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-(3-bromoquinolin-6-yl)-4-(3-chlorophenyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane

3-bromo-6-[4-(3-chlorophenyl)-1H-imidazol-5-yl]quinoline;2-[[4-(3-bromoquinolin-6-yl)-5-(3-chlorophenyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-(3-bromoquinolin-6-yl)-4-(3-chlorophenyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane (PubChem CID 161384061) has the molecular formula C66H61Br3Cl3N9O2Si2 and a molecular weight of 1414.52 g/mol. Its IUPAC name is 3-bromo-6-[4-(3-chlorophenyl)-1H-imidazol-5-yl]quinoline;2-[[4-(3-bromoquinolin-6-yl)-5-(3-chlorophenyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-(3-bromoquinolin-6-yl)-4-(3-chlorophenyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane.

Molecular Properties

• Compound Name: 3-bromo-6-[4-(3-chlorophenyl)-1H-imidazol-5-yl]quinoline;2-[[4-(3-bromoquinolin-6-yl)-5-(3-chlorophenyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-(3-bromoquinolin-6-yl)-4-(3-chlorophenyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane
• PubChem CID: 161384061
• Molecular Formula: C66H61Br3Cl3N9O2Si2
• Molecular Weight: 1414.52 g/mol
• Exact Mass: 1409.11
• IUPAC Name: 3-bromo-6-[4-(3-chlorophenyl)-1H-imidazol-5-yl]quinoline;2-[[4-(3-bromoquinolin-6-yl)-5-(3-chlorophenyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-(3-bromoquinolin-6-yl)-4-(3-chlorophenyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane
• SMILES: C[Si](C)(C)CCOCn1cnc(-c2ccc3ncc(Br)cc3c2)c1-c1cccc(Cl)c1.C[Si](C)(C)CCOCn1cnc(-c2cccc(Cl)c2)c1-c1ccc2ncc(Br)cc2c1.Clc1cccc(-c2nc[nH]c2-c2ccc3ncc(Br)cc3c2)c1
• InChI: InChI=1S/2C24H25BrClN3OSi.C18H11BrClN3/c1-31(2,3)10-9-30-16-29-15-28-23(24(29)18-5-4-6-21(26)13-18)17-7-8-22-19(11-17)12-20(25)14-27-22;1-31(2,3)10-9-30-16-29-15-28-23(17-5-4-6-21(26)13-17)24(29)18-7-8-22-19(11-18)12-20(25)14-27-22;19-14-7-13-6-12(4-5-16(13)21-9-14)18-17(22-10-23-18)11-2-1-3-15(20)8-11/h2*4-8,11-15H,9-10,16H2,1-3H3;1-10H,(H,22,23)
• InChIKey: VSCGUPBPNCJAJS-UHFFFAOYSA-N
• XLogP: 20.69
• TPSA: 121.45 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 10
• Rotatable Bonds: 16
• Heavy Atoms: 85
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1414.52
LogP ≤ 5	20.69
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3-bromo-6-[4-(3-chlorophenyl)-1H-imidazol-5-yl]quinoline;2-[[4-(3-bromoquinolin-6-yl)-5-(3-chlorophenyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-(3-bromoquinolin-6-yl)-4-(3-chlorophenyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane?

The IUPAC name of 3-bromo-6-[4-(3-chlorophenyl)-1H-imidazol-5-yl]quinoline;2-[[4-(3-bromoquinolin-6-yl)-5-(3-chlorophenyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-(3-bromoquinolin-6-yl)-4-(3-chlorophenyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane (CID 161384061) is 3-bromo-6-[4-(3-chlorophenyl)-1H-imidazol-5-yl]quinoline;2-[[4-(3-bromoquinolin-6-yl)-5-(3-chlorophenyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-(3-bromoquinolin-6-yl)-4-(3-chlorophenyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane.

What is the SMILES notation for 3-bromo-6-[4-(3-chlorophenyl)-1H-imidazol-5-yl]quinoline;2-[[4-(3-bromoquinolin-6-yl)-5-(3-chlorophenyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-(3-bromoquinolin-6-yl)-4-(3-chlorophenyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane?

The canonical SMILES for 3-bromo-6-[4-(3-chlorophenyl)-1H-imidazol-5-yl]quinoline;2-[[4-(3-bromoquinolin-6-yl)-5-(3-chlorophenyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-(3-bromoquinolin-6-yl)-4-(3-chlorophenyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane is C[Si](C)(C)CCOCn1cnc(-c2ccc3ncc(Br)cc3c2)c1-c1cccc(Cl)c1.C[Si](C)(C)CCOCn1cnc(-c2cccc(Cl)c2)c1-c1ccc2ncc(Br)cc2c1.Clc1cccc(-c2nc[nH]c2-c2ccc3ncc(Br)cc3c2)c1.

What is the InChIKey of 3-bromo-6-[4-(3-chlorophenyl)-1H-imidazol-5-yl]quinoline;2-[[4-(3-bromoquinolin-6-yl)-5-(3-chlorophenyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-(3-bromoquinolin-6-yl)-4-(3-chlorophenyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane?

The InChIKey is VSCGUPBPNCJAJS-UHFFFAOYSA-N. The full InChI is InChI=1S/2C24H25BrClN3OSi.C18H11BrClN3/c1-31(2,3)10-9-30-16-29-15-28-23(24(29)18-5-4-6-21(26)13-18)17-7-8-22-19(11-17)12-20(25)14-27-22;1-31(2,3)10-9-30-16-29-15-28-23(17-5-4-6-21(26)13-17)24(29)18-7-8-22-19(11-18)12-20(25)14-27-22;19-14-7-13-6-12(4-5-16(13)21-9-14)18-17(22-10-23-18)11-2-1-3-15(20)8-11/h2*4-8,11-15H,9-10,16H2,1-3H3;1-10H,(H,22,23).

What are the key properties of 3-bromo-6-[4-(3-chlorophenyl)-1H-imidazol-5-yl]quinoline;2-[[4-(3-bromoquinolin-6-yl)-5-(3-chlorophenyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-(3-bromoquinolin-6-yl)-4-(3-chlorophenyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane?

3-bromo-6-[4-(3-chlorophenyl)-1H-imidazol-5-yl]quinoline;2-[[4-(3-bromoquinolin-6-yl)-5-(3-chlorophenyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-(3-bromoquinolin-6-yl)-4-(3-chlorophenyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane has a molecular weight of 1414.52 g/mol, XLogP of 20.69, 16 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for 3-bromo-6-[4-(3-chlorophenyl)-1H-imidazol-5-yl]quinoline;2-[[4-(3-bromoquinolin-6-yl)-5-(3-chlorophenyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-(3-bromoquinolin-6-yl)-4-(3-chlorophenyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane is sourced from PubChem (CID 161384061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).