Complexes of heterocyclic thione donors

Raper, Eric S.

doi:10.1016/0010-8545(85)80004-7

Cited by 524 publications

(203 citation statements)

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“…Complexes of copper with pyridine-2-thione (py2SH) have been known for some time and continue to be investigated (Raper, 1985). Recently the structures of copper halide complexes [Cu(py2SH)3]2X 2, (X= C1, Br), consisting of centrosymmetric dimers (Stergioudis, Kokkou, Rentzeperis & Karagiannidis, 1987), have been reported.…”

mentioning

confidence: 99%

Structure of bis(μ-pyridine-2-thione-μ-S)-bis[iodo(pyridine-2-thione-S)copper(I)]

Mentzafos¹,

Terzis²,

Karagiannidis³

et al. 1989

Acta Crystallogr C

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confidence: 99%

Structure of bis(μ-pyridine-2-thione-μ-S)-bis[iodo(pyridine-2-thione-S)copper(I)]

Mentzafos¹,

Terzis²,

Karagiannidis³

et al. 1989

Acta Crystallogr C

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“…Thiazole compounds are an important in heterocyclic [5][6][7][8], and also used in coordination chemistry [9] and are known as powerful inhibitors of carbonic anhydrase activity [8][9][10][11].…”

Section: Discussionmentioning

confidence: 99%

Crystal structure of (Z)-Ethyl 2-cyano-2-(3-phenylthiazolidin-2-ylidene) acetate, C₁₄H₁₄N₂O₂S

Mabkhot

Ghabbour

Al-aizari

et al. 2016

Zeitschrift Für Kristallographie - New Crystal Structures

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CCDC no.: 1484500The asymmetric unit of the title crystal structure is shown in the gure. Tables 1 and 2 contain details of the measurement method and a list of the atoms including atomic coordinates and displacement parameters. Source of materialThe synthesis of (Z)-ethyl 2-cyano-2-(3-phenylthiazolidin-2-ylidene) acetate proceeded by a reaction of ethylcyanoac- 17.85, 26.24, 29.57, 60.25, 94.90, 118.47, 123.57, 140.91, 155.42, 158.92, 147.3, 163.91, 198.31 ppm. Experimental detailsC-bound H atoms were placed in calculated positions and were included in the re nement in the riding model approximation. The H atoms of the methyl groups were allowed to rotate with a xed angle around the C-C bond to best t the experimental electron density. DiscussionThis contribution is part of our continuing interest in the syntheses and crystal structures of small organic compounds [1][2][3][4]. Thiazole compounds are an important in heterocyclic [5][6][7][8], and also used in coordination chemistry [9] and are known as powerful inhibitors of carbonic anhydrase activity [8][9][10][11].The asymmetric unit cell of the title compound contains one molecule. The bond length of C9-C10 is 1.390(3) Å which is a typical C = C double bond and the con guration around this double bond is Z. The molecules are packed in the crystal structure at least by one non-classical

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“…Thiazoline-2-thiones derivatives are present in the heterocyclic units of many biomolecules and sulphur coordination compounds [5]. They are also powerful inhibitors of carbonic anhydrase activity [6,7].…”

Section: Discussionmentioning

confidence: 99%

Crystal structure of 1-(2,3-dihydro-4-methyl-3-phenyl-2-thioxothiazol-5-yl)-1-ethanone, C₁₂H₁₁NOS₂

Mabkhot

Ghabbour²,

Al-aizari

et al. 2016

Zeitschrift Für Kristallographie - New Crystal Structures

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Complexes of heterocyclic thione donors

Cited by 524 publications

References 240 publications

Structure of bis(μ-pyridine-2-thione-μ-S)-bis[iodo(pyridine-2-thione-S)copper(I)]

Structure of bis(μ-pyridine-2-thione-μ-S)-bis[iodo(pyridine-2-thione-S)copper(I)]

Crystal structure of (Z)-Ethyl 2-cyano-2-(3-phenylthiazolidin-2-ylidene) acetate, C₁₄H₁₄N₂O₂S

Crystal structure of 1-(2,3-dihydro-4-methyl-3-phenyl-2-thioxothiazol-5-yl)-1-ethanone, C₁₂H₁₁NOS₂

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Complexes of heterocyclic thione donors

Cited by 524 publications

References 240 publications

Structure of bis(μ-pyridine-2-thione-μ-S)-bis[iodo(pyridine-2-thione-S)copper(I)]

Structure of bis(μ-pyridine-2-thione-μ-S)-bis[iodo(pyridine-2-thione-S)copper(I)]

Crystal structure of (Z)-Ethyl 2-cyano-2-(3-phenylthiazolidin-2-ylidene) acetate, C14H14N2O2S

Crystal structure of 1-(2,3-dihydro-4-methyl-3-phenyl-2-thioxothiazol-5-yl)-1-ethanone, C12H11NOS2

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Crystal structure of (Z)-Ethyl 2-cyano-2-(3-phenylthiazolidin-2-ylidene) acetate, C₁₄H₁₄N₂O₂S

Crystal structure of 1-(2,3-dihydro-4-methyl-3-phenyl-2-thioxothiazol-5-yl)-1-ethanone, C₁₂H₁₁NOS₂