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Crystal structure and Hirshfeld surface analysis of 2,6-bis[1-(prop-2-yn-1-yl)-1 $H$ -benzo[$d$]imidazol-2-yl]pyridine 0.144-hydrate

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Date
2025
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Ait Idar, M., El Barkaoui, Y., Hökelek, T., Blacque, O., Cherkaoui, H., & Moussaif, A. (2025). Crystal structure and Hirshfeld surface analysis of 2,6-bis[1-(prop-2-yn-1-yl)-1 $H$ -benzo[$d$]imidazol-2-yl]pyridine 0.144-hydrate. Acta Crystallographica Section E: Crystallographic Communications, 81, 1126–1130. https://doi.org/10.1107/s2056989025009740

Abstract

Abstract

Abstract

The title compound, C ${25}$ H ${17}$ N ${5}$ ·0.144H ${2}$ O, contains two substituted benzimidazole ring systems bridged over a pyridine ring and a disordered non-coordinating water molecule. In the crystal, O—H...N and C—H...O hydrogen-bonding interactions link the molecules into infinite chains parallel to [101]. Furthermore, π–π stacking interactions between the imidazole rings and between the pyridine and imidazole rings of adjacent molecules with inter-centroid distances of 3.6371 (4), 3.9872 (5), 3.4916 (4) and 3.6648 (4)

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Volume

Volume
81

Number

Number

Number
12

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Page range/Item number

Page range/Item number
1126

Page end

Page end

Page end
1130

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Item Type

Item Type
Journal Article

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Keywords

Benzo[d]imidazol, crystal structure, hydrogen bond, π-stacking

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English

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Publication date
2025-11-11

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2026-02-06

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Publisher
International Union of Crystallography

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ISSN or e-ISSN
1600-5368

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Ait Idar, M., El Barkaoui, Y., Hökelek, T., Blacque, O., Cherkaoui, H., & Moussaif, A. (2025). Crystal structure and Hirshfeld surface analysis of 2,6-bis[1-(prop-2-yn-1-yl)-1 $H$ -benzo[$d$]imidazol-2-yl]pyridine 0.144-hydrate. Acta Crystallographica Section E: Crystallographic Communications, 81, 1126–1130. https://doi.org/10.1107/s2056989025009740

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