phenyl-quinolin-4-ylmethanone

Molecular Formula: C₁₆H₁₁NO
Molecular Weight: 233.269 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: SFNPLKFRSAOPJZ-UHFFFAOYAQ
Smiles: O=C(C1=CC=CC=C1)C2=CC=NC3=C2C=CC=C3

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron, 41, p. 2109, 1985 DOI: 10.1016/S0040-4020(01)96581-0
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	phenyl-quinolin-4-ylmethanone phenyl(4-quinolinyl)methanone phenyl-(4-quinolyl)methanone phenyl-quinolin-4-yl-methanone phenyl(chinolin-4-yl)methanon phényl(quinolin-4-yl)méthanone フェニル(キノリン-4-イル)メタノン
Related compounds:	Quinolines
See other substances:	1,6,6-trimethyl-1-cyclohexene 1-tert-butyl-1-cyclopentene 4a-methyl-1,2,3,4,4a,5,6,7-octahydronaphthalene 1-methylspiro[5.5]undec-1-ene 3-(1-isopropyl-2-methyl-prop-1-enyl)sulfanyl-cyclohexan-1-one O-ethyl 2-(3-oxocyclopentyl)propanethioate (4E)-3-hydroxy-N,N,3-trimethyl-4-hexenethioamide 2-(hydroxy-phenylmethyl)but-3-enoic acid (2E)-5-hydroxy-5-phenyl-2-pentenoic acid (2E)-3-ethoxy-2-ethyl-1-phenyl-2-propen-1-one (2Z)-2-ethyl-3-phenyl-2-butenal 6,6-ditert-butyl-5-methoxy-3-methyl-1,2,4-trioxane ethyl 5,5-dicyclopropyl-2-methyl-4,5-dihydro-3-furancarboxylate 3-bromo-4-methoxybenzaldehyde (34841-06-0) 2-iodo-1-phenyl-1-propanone (6084-15-7) (6E)-6-tridecen-5-ol 3,3-dichloro-1-methyl-2-piperidinone 3-chloro-1-methyl-5,6-dihydro-1H-pyridin-2-one N,N-dibutyl-3-phenylpropanamide 2-hexyl-4-methylfuran 3-(2-cyclohexen-1-yloxy)-1-cyclohexene 2-(2-furyl)-1,3-dimethylimidazolidine (104208-14-2) 1,3-benzothiazole-2-carboxamide (29198-43-4) 2,4-quinolinedicarboxamide (4-methyl-2-quinolinyl)methanol (33787-85-8) See more substances

Tags: melting point of phenyl-quinolin-4-ylmethanone | boiling point of phenyl-quinolin-4-ylmethanone | density of phenyl-quinolin-4-ylmethanone | refractive index of phenyl-quinolin-4-ylmethanone

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This page was last updated: 19 September 2022.