2009
DOI: 10.1107/s1600536809030797
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N′-(2-Chlorobenzylidene)-4-hydroxybenzohydrazide

Abstract: In the mol­ecule of the title compound, C14H11ClN2O2, the dihedral angle between the benzene rings is 30.53 (4)°. In the crystal structure, inter­molecular O—H⋯O and N—H⋯O hydrogen bonds link the mol­ecules into a two-dimensional network. π–π contacts between benzene rings [centroid–centroid distance = 3.619 (1) Å] may further stabilize the structure. The crystal studied was found to be an inversion twin.

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Cited by 6 publications
(2 citation statements)
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“…where the slope of the extinction curve C ranges from 4.37 to 5.12 (Calzetti (2001); Seibert et al (2005);Cortese et al (2006); Hao (2009). The differences arise from differences in the bandpasses of the original datasets and in the galaxy populations.…”
Section: Dust Extinction and Reddeningmentioning
confidence: 99%
“…where the slope of the extinction curve C ranges from 4.37 to 5.12 (Calzetti (2001); Seibert et al (2005);Cortese et al (2006); Hao (2009). The differences arise from differences in the bandpasses of the original datasets and in the galaxy populations.…”
Section: Dust Extinction and Reddeningmentioning
confidence: 99%
“…Acentric non-polar structures ( P 2 1 2 1 2 1 space group) are shown by 8 , 9 , and 14 (blue entries in Table ). Ortho isomers preferentially crystallize in P 2 1 2 1 2 1 and meta isomers in Pna 2 1 . , The highest SHG activity is shown by 7 and, as a general trend, the activity of polar structures is higher than that of acentric non-polar ones. One exception within polar structures is represented by 16 and 17 , which exhibit a lower activity, comparable with P 2 1 2 1 2 1 ortho isomers 9 and 14 .…”
Section: Resultsmentioning
confidence: 86%