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2-Acetylphenanthrene - 98%, high purity , CAS No.5960-69-0
Basic Description
Synonyms
2-Acetylphenanthrene | 5960-69-0 | Ethanone, 1-(2-phenanthrenyl)- | Methyl 2-phenanthryl ketone | 1-phenanthren-2-ylethanone | 1-(2-Phenanthryl)ethanone | 1-(phenanthren-2-yl)ethanone | 1-(phenanthren-2-yl)ethan-1-one | NSC 402640 | 1-(2-Phenanthrenyl)ethanone | MFCD00001171
Specifications & Purity
≥98%
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenanthrenes and derivatives
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Phenanthrenes and derivatives
Alternative Parents
Naphthalenes Acetophenones Aryl alkyl ketones Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homopolycyclic compounds
Substituents
Phenanthrene - Naphthalene - Acetophenone - Aryl alkyl ketone - Aryl ketone - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenanthrenes and derivatives. These are polycyclic compounds containing a phenanthrene moiety, which is a tricyclic aromatic compound with three non-linearly fused benzene.
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.
Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
Mechanism of Action
Action Type
target ID
Target Name
Target Type
Target Organism
Binding Site Name
References
Names and Identifiers
IUPAC Name
1-phenanthren-2-ylethanone
INCHI
InChI=1S/C16H12O/c1-11(17)13-8-9-16-14(10-13)7-6-12-4-2-3-5-15(12)16/h2-10H,1H3
InChIKey
CWILMKDSVMROHT-UHFFFAOYSA-N
Smiles
CC(=O)C1=CC2=C(C=C1)C3=CC=CC=C3C=C2
Isomeric SMILES
CC(=O)C1=CC2=C(C=C1)C3=CC=CC=C3C=C2
WGK Germany
3
Molecular Weight
220.27
Reaxy-Rn
2048488
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2048488&ln=
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Melt Point(°C)
144-145°C
Molecular Weight
220.260 g/mol
XLogP3
4.100
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
1
Exact Mass
220.089 Da
Monoisotopic Mass
220.089 Da
Topological Polar Surface Area
17.100 Ų
Heavy Atom Count
17
Formal Charge
0
Complexity
296.000
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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