2-(1H-Benzimidazol-2-yl)-4-bromophenol - ≥97% , CAS No.62871-28-7

CAS: 62871-28-7 Cat. No.: H185656 Molecular Weight: 289.1

GRADE & PURITY ≥97%

Synonyms

A8683 | 2-(1H-1,3-benzodiazol-2-yl)-4-bromophenol | MFCD00795713 | 2-(1H-benzo[d]imidazol-2-yl)-4-bromophenol | 2-(1H-BENZIMIDAZOL-2-YL)-4-BROMOPHENOL | 2-(1H-benzimidazol-2-yl)-4-bromo-phenol | 4-bromo-6-(1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-d

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

A8683 | 2-(1H-1, 3-benzodiazol-2-yl)-4-bromophenol | MFCD00795713 | 2-(1H-benzo[d]imidazol-2-yl)-4-bromophenol | 2-(1H-BENZIMIDAZOL-2-YL)-4-BROMOPHENOL | 2-(1H-benzimidazol-2-yl)-4-bromo-phenol | 4-bromo-6-(1, 3-dihydrobenzimidazol-2-ylidene)cyclohexa-2, 4-d

Specifications & Purity

≥97%

Storage

Room temperature

Shipped In

Normal

Purity

≥97%

Names and Identifiers

• Canonical Smiles: C1=CC=C2C(=C1)NC(=N2)C3=C(C=CC(=C3)Br)O
• IUPAC Name: 2-(1H-benzimidazol-2-yl)-4-bromophenol
• InChIKey: DHGHFCLCUPPGKW-UHFFFAOYSA-N
• INCHI: 1S/C13H9BrN2O/c14-8-5-6-12(17)9(7-8)13-15-10-3-1-2-4-11(10)16-13/h1-7,17H,(H,15,16)
• Isomeric SMILES: C1=CC=C2C(=C1)NC(=N2)C3=C(C=CC(=C3)Br)O
• Molecular Weight: 289.1
• Reaxy-Rn: 749753
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=749753&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Benzimidazoles
      • Subclass Phenylbenzimidazoles

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Benzimidazoles
• Subclass: Phenylbenzimidazoles
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenylbenzimidazoles
• Alternative Parents: Phenylimidazoles P-bromophenols Bromobenzenes 1-hydroxy-2-unsubstituted benzenoids Aryl bromides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Phenylbenzimidazole - 2-phenylimidazole - 4-bromophenol - 4-halophenol - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Halobenzene - Bromobenzene - Benzenoid - Monocyclic benzene moiety - Aryl halide - Aryl bromide - Heteroaromatic compound - Imidazole - Azole - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Aromatic heteropolycyclic compound
• Description: This compound belongs to the class of organic compounds known as phenylbenzimidazoles. These are compounds containing a phenylbenzimidazole skeleton, which consists of a benzimidazole moiety where its imidazole ring is attached to a phenyl group.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Molecular Weight: 289.130 g/mol
• XLogP3: 3.000
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 287.99 Da
• Monoisotopic Mass: 287.99 Da
• Topological Polar Surface Area: 48.900 Ų
• Heavy Atom Count: 17
• Formal Charge: 0
• Complexity: 276.000
• 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