2-Amino-4-chlorobenzoic acid

Farag, Abeer Mohamed; Teoh, Siang Guan; Osman, Hasnah; Yeap, Chin Sing; Fun, Hoong‐Kun

doi:10.1107/s1600536810050166

Cited by 3 publications

(3 citation statements)

References 7 publications

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“…As mentioned in literature [14], the tridentate Schiff base ligand L 1 and L 2 was synthesized by adding 2-hydroxy-1-naphthaldehyde to appropriate amount of amines in methanol by 1:1 mole ratio. The solution was refluxed with stirring for 3h.…”

Section: Synthesismentioning

confidence: 99%

Experimental and theoretical spectroscopic study and structural determination of nickel(II) tridentate Schiff base complexes

Kianfar

Farrokhpour

Dehghani

et al. 2015

Spectrochimica Acta Part A: Molecular and Biomolecular Spectros

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Section: Synthesismentioning

confidence: 99%

Experimental and theoretical spectroscopic study and structural determination of nickel(II) tridentate Schiff base complexes

Kianfar

Farrokhpour

Dehghani

et al. 2015

Spectrochimica Acta Part A: Molecular and Biomolecular Spectros

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“…1a and b. Experimental crystal geometry for the title compounds has been reported by Farag et al [6] and Khan [7]. The geometrical parameters, such as bond length, bond angle and dihedral angles, are compared with the x-ray data of title compounds, shown in Table I.…”

Section: Molecular Geometrymentioning

confidence: 99%

“…The geometric parameters and vibrational wavenumbers of benzoic acid have been recorded in [1]. The crystal structure of 2-Amino-4-Chlorobenzoic acid (2A4ClBA) [6] and 4-Amino-2-Chlorobenzoic acid (4A2ClBA) [7] were published. A detailed structural analysis of 2-Amino-5-Chlorobenzoic acid was carried out by Karabacak and Çınar [8].…”

Section: Introductionmentioning

confidence: 99%

Identification of Structural and Spectral Features of 2-Amino 4-Chlorobenzoic Acid and 4-Amino 2-Chlorobenzoic Acid: A Comparative Experimental and DFT Study

Kınaytürk

Oturak

2016

Acta Phys. Pol. A

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The structure and spectroscopic data of the molecules in the ground state were calculated using density functional theory employing B3LYP/6-311++G(d,p) basis set. The dipol moment, linear polarizability and first hyperpolarizability values were also computed using the same basis set. A study on the electronic properties, such as HOMO-LUMO energies, were performed by time-dependent density functional theory approach. A detailed description of spectroscopic behaviour of compounds was given based on the comparison of experimental data and theoretical computations.

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4-Amino-2-chlorobenzoic acid

Khan

Akkurt

2011

Acta Cryst E

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The title compound, C7H6ClNO2, crystallizes with two roughly planar molecules in the asymmetric unit (r.m.s. deviations = 0.073 and 0.074 Å). The amine H atoms of the two molecules have opposite orientations. In the crystal, molecules are linked into dimers by pairs of O—H⋯O hydrogen bonds, generating R 2 2(8) loops. N—H⋯N and N—H⋯Cl hydrogen bonds link the dimers into a three-dimensional network. The crystal studied was found to be a racemic twin.

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2-Amino-4-chlorobenzoic acid

Cited by 3 publications

References 7 publications

Experimental and theoretical spectroscopic study and structural determination of nickel(II) tridentate Schiff base complexes

Experimental and theoretical spectroscopic study and structural determination of nickel(II) tridentate Schiff base complexes

Identification of Structural and Spectral Features of 2-Amino 4-Chlorobenzoic Acid and 4-Amino 2-Chlorobenzoic Acid: A Comparative Experimental and DFT Study

4-Amino-2-chlorobenzoic acid

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