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2-Phenylpyridin-3-ol - 95%, high purity , CAS No.3308-02-9
Basic Description
Synonyms
2-phenylpyridin-3-ol | 3308-02-9 | 3-Hydroxy-2-phenylpyridine | 2-phenyl-pyridin-3-ol | 2-Phenyl-3-hydroxypyridine | 3-PYRIDINOL, 2-PHENYL- | 2-Phenyl-3-pyridinol | BRN 0121642 | CBMicro_012452 | Oprea1_085127 | SCHEMBL243950 | DTXSID10186728 | SMSF0003606 | MFCD00731184 | STK833038
Specifications & Purity
≥95%
Storage Temp
Room temperature
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Pyridines and derivatives
Subclass
Phenylpyridines
Intermediate Tree Nodes
Not available
Direct Parent
Phenylpyridines
Alternative Parents
Hydroxypyridines Benzene and substituted derivatives Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
2-phenylpyridine - Hydroxypyridine - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenylpyridines. These are polycyclic aromatic compounds containing a benzene ring linked to a pyridine ring through a CC or CN bond.
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.
Names and Identifiers
Pubchem Sid
504752900
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504752900
IUPAC Name
2-phenylpyridin-3-ol
INCHI
InChI=1S/C11H9NO/c13-10-7-4-8-12-11(10)9-5-2-1-3-6-9/h1-8,13H
InChIKey
VHRHRMPFHJXSNR-UHFFFAOYSA-N
Smiles
C1=CC=C(C=C1)C2=C(C=CC=N2)O
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C=CC=N2)O
PubChem CID
18705
Molecular Weight
171.2
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
171.190 g/mol
XLogP3
2.200
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
1
Exact Mass
171.068 Da
Monoisotopic Mass
171.068 Da
Topological Polar Surface Area
33.100 Ų
Heavy Atom Count
13
Formal Charge
0
Complexity
154.000
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
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