Crystal structure and Hirshfeld surface analysis of 2,2′-(phenylazanediyl)bis(1-phenylethan-1-one)

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Naghiyev F. N., Khrustalev V. N., Safronenko M. G., AKKURT M., Khalilov A. N., Bhattarai A., ...daha çox

ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS, vol.78, pp.691-694, 2022 (ESCI)

• Nəşrin Növü: Article / Article
• Cild: 78
• Nəşr tarixi: 2022
• Doi nömrəsi: 10.1107/s2056989022005382
• jurnalın adı: ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS
• Jurnalın baxıldığı indekslər: Emerging Sources Citation Index (ESCI), Scopus
• Səhifə sayı: pp.691-694
• Adres: Yox

Qısa məlumat

The whole molecule of the title compound, C22H19NO2, is generated by twofold rotational symmetry. The N atom exhibits a trigonal-planar geometry and is located on the twofold rotation axis. In the crystal, molecules are linked by C-H center dot center dot center dot O contacts with R-2(2)(12) ring motifs, and C-H center dot center dot center dot pi interactions, resulting in ribbons along the c-axis direction. van der Waals interactions between these ribbons consolidate the molecular packing. Hirshfeld surface analysis indicates that the greatest contributions to the crystal packing are from H center dot center dot center dot H (45.5%), C center dot center dot center dot H/H center dot center dot center dot C (38.2%) and O center dot center dot center dot H/H center dot center dot center dot O (16.0%) interactions.