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Isosteric O/S exchange in carbonyl(thio)ureides: molecular interactions, structure, and bioactivity assays

New journal of chemistry, 2023-10, Vol.47 (39), p.18341-18353

2023

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Hydrogen bonding interactions in fluorinated 1,2,3-triazole derivatives

New journal of chemistry, 2020-10, Vol.44 (37), p.166-1619

2020

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Vibrational, Electronic, and Structural Properties of 6‑Nitro- and 6‑Amino-2-Trifluoromethylchromone: An Experimental and Theoretical Study

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2013-03, Vol.117 (10), p.2169-2180

2013

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Structural and spectroscopic study and intermolecular chalcogen bonding interactions in 1,3-dicarbonyl compounds

New journal of chemistry, 2024-08, Vol.48 (32), p.14420-14434

2024

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Spectroscopic, Structural, and Conformational Properties of (Z)-4,4,4-Trifluoro-3-(2-hydroxyethylamino)-1-(2-hydroxyphenyl)-2-buten-1-one, C12H12F3NO3: A Trifluoromethyl-Substituted β-Aminoenone

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2012-01, Vol.116 (3), p.1110-1118

2012

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New thiourea and urea derivatives containing trifluoromethyl- and bis-triflouromethyl-4H-chromen-3-yl substituents

Molecular physics, 2019-02, Vol.117 (3), p.368-381

2019

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Weak and strong hydrogen bonds conducting the supramolecular framework of 1-butyl-3-(1-naphthoyl)thiourea: crystal structure, vibrational studies, DFT methods, Pixel energies and Hirshfeld surface analysis

Molecular physics, 2018-02, Vol.116 (3), p.399-413

2018

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A detailed experimental and theoretical study of two novel substituted trifluoromethylchromones. The influence of the bulky bromine atom on the crystal packing

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2015-02, Vol.136, p.1358-1370

2015

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Acyl thiourea derivatives: A study of crystallographic, bonding, biological and spectral properties

Chemical physics letters, 2019-01, Vol.715, p.64-71

2019

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A Simple Method for N-Phenoxyethylation of Anilines

Molecules (Basel, Switzerland), 2000-03, Vol.5 (3), p.562-563

2000

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The role of halogen C–X1⋯X2–C contact on the preferred conformation of 2-perhalomethylchromones in solid state

Chemical physics, 2016-06, Vol.472, p.142-155

2016

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Substituted thiobenzoic acid S-benzyl esters as potential inhibitors of a snake venom phospholipase A2: Synthesis, spectroscopic and computational studies

Journal of molecular structure, 2012-11, Vol.1028, p.7-12

2012

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Spectroscopic, Structural, and Conformational Properties of ( Z )-4,4,4-Trifluoro-3-(2-hydroxyethylamino)-1-(2-hydroxyphenyl)-2-buten-1-one, C 12 H 12 F 3 NO 3 : A Trifluoromethyl-Substituted β-Aminoenone

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2012-01, Vol.116 (3), p.1110-1118

2012

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2-Acetylphenyl 1-Naphthoate

Acta crystallographica. Section C, Crystal structure communications, 1996-08, Vol.52 (8), p.2045-2047

1996

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Spectroscopic, Structural, and Conformational Properties of (Z)-4,4,4-Trifluoro-3-(2-hydroxyethylamino)-1-(2-hydroxyphen yl)-2-b uten-1-one, C sub(12)H sub(12)F sub(3)NO sub(3): A Trifluoromethyl-Substituted beta -Aminoenone

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2012-01, Vol.116 (3), p.1110-1118-1110-1118

2012

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Relationships between Kováts retention indices and molecular descriptors of 1-(2-hydroxy)-3-arylpropane-1,3-diones

TheScientificWorld, 2001-12, Vol.1, p.897-905

2001

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ZnO Catalyzed Efficient Synthesis of Some New 2-Substituted-4,6-diarylpyrimidines

ISRN Organic Chemistry, 2012, Vol.2012, p.1-6

2012

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Conformational and vibrational analysis of S-(2-methoxyphenyl)-4-substituted-benzenecarbothioates, using X-ray, infrared and Raman spectroscopy and theoretical calculations

Journal of molecular structure, 2007-10, Vol.842 (1), p.46-54

2007

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Synthesis, Multinuclear (1H, 13C and 17O ) Magnetic Resonance Spectroscopy and Conformational Analysis of Some Substituted Aryl Naphthoates

Zeitschrift für Naturforschung. B, A journal of chemical sciences, 2000-02, Vol.55 (2), p.189-192

2000

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Multinuclear (1H, 13C and 15N) Magnetic Resonance Spectroscopy and Substituent Effects on N-Phenoxyethylanilines

Zeitschrift für Naturforschung. B, A journal of chemical sciences, 2002-02, Vol.57 (2), p.226-232

2002

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Solvent-free synthesis of functionalized pyridine derivatives using Wells-Dawson heteropolyacid as catalyst

Tetrahedron letters, 2011-08, Vol.52 (34), p.4412-4416

2011

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Synthesis of substituted flavones and chromones using a Wells-Dawson heteropolyacid as catalyst

ARKIVOC, 2008-03, Vol.2008 (11), p.123-130

2008

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ChemInform Abstract: Solvent-Free Synthesis of Functionalized Pyridine Derivatives Using Wells-Dawson Heteropolyacid as Catalyst

ChemInform, 2011-11, Vol.42 (48), p.no-no

2011

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Isosteric O/S exchange in carbonyl(thio)ureides: molecular interactions, structure, and bioactivity assays

Hydrogen bonding interactions in fluorinated 1,2,3-triazole derivatives

Vibrational, Electronic, and Structural Properties of 6‑Nitro- and 6‑Amino-2-Trifluoromethylchromone: An Experimental and Theoretical Study

Structural and spectroscopic study and intermolecular chalcogen bonding interactions in 1,3-dicarbonyl compounds

Spectroscopic, Structural, and Conformational Properties of (Z)-4,4,4-Trifluoro-3-(2-hydroxyethylamino)-1-(2-hydroxyphenyl)-2-buten-1-one, C12H12F3NO3: A Trifluoromethyl-Substituted β-Aminoenone

New thiourea and urea derivatives containing trifluoromethyl- and bis-triflouromethyl-4H-chromen-3-yl substituents

Weak and strong hydrogen bonds conducting the supramolecular framework of 1-butyl-3-(1-naphthoyl)thiourea: crystal structure, vibrational studies, DFT methods, Pixel energies and Hirshfeld surface analysis

A detailed experimental and theoretical study of two novel substituted trifluoromethylchromones. The influence of the bulky bromine atom on the crystal packing

Acyl thiourea derivatives: A study of crystallographic, bonding, biological and spectral properties

A Simple Method for N-Phenoxyethylation of Anilines

The role of halogen C–X1⋯X2–C contact on the preferred conformation of 2-perhalomethylchromones in solid state

Substituted thiobenzoic acid S-benzyl esters as potential inhibitors of a snake venom phospholipase A2: Synthesis, spectroscopic and computational studies

Spectroscopic, Structural, and Conformational Properties of ( Z )-4,4,4-Trifluoro-3-(2-hydroxyethylamino)-1-(2-hydroxyphenyl)-2-buten-1-one, C 12 H 12 F 3 NO 3 : A Trifluoromethyl-Substituted β-Aminoenone

2-Acetylphenyl 1-Naphthoate

Spectroscopic, Structural, and Conformational Properties of (Z)-4,4,4-Trifluoro-3-(2-hydroxyethylamino)-1-(2-hydroxyphen yl)-2-b uten-1-one, C sub(12)H sub(12)F sub(3)NO sub(3): A Trifluoromethyl-Substituted beta -Aminoenone

Relationships between Kováts retention indices and molecular descriptors of 1-(2-hydroxy)-3-arylpropane-1,3-diones

ZnO Catalyzed Efficient Synthesis of Some New 2-Substituted-4,6-diarylpyrimidines

Conformational and vibrational analysis of S-(2-methoxyphenyl)-4-substituted-benzenecarbothioates, using X-ray, infrared and Raman spectroscopy and theoretical calculations

Synthesis, Multinuclear (1H, 13C and 17O ) Magnetic Resonance Spectroscopy and Conformational Analysis of Some Substituted Aryl Naphthoates

Multinuclear (1H, 13C and 15N) Magnetic Resonance Spectroscopy and Substituent Effects on N-Phenoxyethylanilines

Solvent-free synthesis of functionalized pyridine derivatives using Wells-Dawson heteropolyacid as catalyst

Synthesis of substituted flavones and chromones using a Wells-Dawson heteropolyacid as catalyst

ChemInform Abstract: Solvent-Free Synthesis of Functionalized Pyridine Derivatives Using Wells-Dawson Heteropolyacid as Catalyst

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