Crystal structure and Hirshfeld surface analysis of 4-(naphthalen-2-yl)-N-[(Z)-4-propoxybenzylidene]-1,3-thiazol-2-amine
2020 ◽
Vol 76
(6)
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pp. 920-923
Keyword(s):
The asymmetric unit of the title compound, C23H20N2OS, contains one slightly bent molecule. The naphthalene ring system and the thiazole ring are twisted with respect to each other, making a dihedral angle of 13.69 (10)°; the anisole ring is inclined to the plane of the naphthalene ring system, the dihedral angle being 14.22 (12)°. In the crystal structure, molecules are linked by C—H...π interactions, resulting in the formation of sheets parallel to (100). Within the sheets, very weak π–π stacking interactions lead to additional stabilization. Hirshfeld surface analysis and fingerprint plots reveal that the cohesion in the crystal structure is dominated by H...H (42.5%) and C...H/H...C (37.2%) contacts.
2020 ◽
Vol 76
(7)
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pp. 1092-1095
Keyword(s):
2020 ◽
Vol 76
(4)
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pp. 576-580
Keyword(s):
2021 ◽
Vol 77
(10)
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pp. 1043-1047
Keyword(s):
2018 ◽
Vol 74
(12)
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pp. 1746-1750
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2020 ◽
Vol 76
(8)
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pp. 1251-1254
Keyword(s):
2020 ◽
Vol 76
(9)
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pp. 1472-1475
Keyword(s):
2017 ◽
Vol 73
(10)
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pp. 1572-1575
Keyword(s):
2019 ◽
Vol 75
(1)
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pp. 94-98
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2020 ◽
Vol 76
(10)
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pp. 1591-1594
2019 ◽
Vol 75
(12)
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pp. 1861-1865