4-Hydroxy-6-methyl-2-phenylquinoline - CAS 1148-49-8

Catalog:	BB003441
Product Name:	4-Hydroxy-6-methyl-2-phenylquinoline
CAS:	1148-49-8
Synonyms:	6-methyl-2-phenyl-1H-quinolin-4-one

Technical Data

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Computed Properties

IUPAC Name:	6-methyl-2-phenyl-1H-quinolin-4-one
Description:	4-Hydroxy-6-methyl-2-phenylquinoline (CAS# 1148-49-8) is a useful research chemical.
Molecular Weight:	235.28
Molecular Formula:	C16H13NO
Canonical SMILES:	CC1=CC2=C(C=C1)NC(=CC2=O)C3=CC=CC=C3
InChI:	InChI=1S/C16H13NO/c1-11-7-8-14-13(9-11)16(18)10-15(17-14)12-5-3-2-4-6-12/h2-10H,1H3,(H,17,18)
InChI Key:	SWRQHHJAXCNFGU-UHFFFAOYSA-N
Boiling Point:	408.5 °C at 760 mmHg
Purity:	95 %
Density:	1.173 g/cm³
LogP:	3.91580

Publication Number	Title	Priority Date
CN-108610286-A	A kind of 2- aryl-4-quinolones derivative and its preparation method and application	20180525
US-2013102627-A1	Acridines As Inhibitors Of Haspin And DYRK Kinases	20100409
AU-2007328034-A1	Novel hydrophilic derivatives of 2-aryl-4-quinolones as anticancer agents	20061207
AU-2007328034-B2	Novel hydrophilic derivatives of 2-aryl-4-quinolones as anticancer agents	20061207
CA-2670292-C	Novel hydrophilic derivatives of 2-aryl-4-quinolones as anticancer agents	20061207

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Related Functional Groups

Quinoline/Isoquinoline

[938459-19-9]
2-Chloro-4-methyl-7-(methylthio)quinoline
[361982-79-8]
2-Chloro-4-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline
[927800-47-3]
4-Chloro-6-fluoro-2-trichloromethyl-quinoline
[1031928-21-8]
2-Chloro-7,8-dimethyl-3-phenylquinoline
[77156-78-6]
4-Hydroxy-6-methoxyquinoline-3-carboxylic acid ethyl ester
[1394843-51-6]
3-Hydroxy-1-methyl-6-nitroquinolin-2(1H)-one

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]; H413 (100%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]
Precautionary Statement:	P264, P264+P265, P270, P273, P280, P301+P317, P305+P354+P338, P317, P330, and P501
Signal Word:	Danger

Complexity:	354
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	235.099714038
Formal Charge:	0
Heavy Atom Count:	18
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	235.099714038
Rotatable Bond Count:	1
Topological Polar Surface Area:	29.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.6