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6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridine - ≥95%, high purity , CAS No.452967-47-4

    Grade & Purity:
  • ≥95%
In stock
Item Number
B692690
Grouped product items
SKU Size
Availability
Price Qty
B692690-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$709.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Azoles
Subclass Imidazoles
Intermediate Tree Nodes Substituted imidazoles
Direct Parent Phenylimidazoles
Alternative Parents Imidazopyridines  Imidazo[1,2-a]pyridines  Chlorobenzenes  Pyridines and derivatives  N-substituted imidazoles  Aryl chlorides  Aryl bromides  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organochlorides  Organobromides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents 5-phenylimidazole - 4-phenylimidazole - Imidazo[1,2-a]pyridine - Imidazopyridine - Chlorobenzene - Halobenzene - Aryl bromide - Aryl chloride - Aryl halide - Monocyclic benzene moiety - N-substituted imidazole - Pyridine - Benzenoid - Heteroaromatic compound - Azacycle - Organohalogen compound - Hydrocarbon derivative - Organobromide - Organochloride - Organonitrogen compound - Organic nitrogen compound - Organopnictogen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as phenylimidazoles. These are polycyclic aromatic compounds containing a benzene ring linked to an imidazole ring through a CC or CN bond.
External Descriptors Not available

Product Properties

ALogP 4.7

Names and Identifiers

IUPAC Name 6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridine
INCHI InChI=1S/C13H8BrClN2/c14-10-3-6-13-16-12(8-17(13)7-10)9-1-4-11(15)5-2-9/h1-8H
InChIKey QPOUCVLXACDKEZ-UHFFFAOYSA-N
Smiles C1=CC(=CC=C1C2=CN3C=C(C=CC3=N2)Br)Cl
Isomeric SMILES C1=CC(=CC=C1C2=CN3C=C(C=CC3=N2)Br)Cl
PubChem CID 828291
Molecular Weight 307.57

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 307.570 g/mol
XLogP3 4.700
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 1
Exact Mass 305.956 Da
Monoisotopic Mass 305.956 Da
Topological Polar Surface Area 17.300 Ų
Heavy Atom Count 17
Formal Charge 0
Complexity 268.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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