Crystal structure of (E)-5-benzyloxy-2-{[(4-nitrophenyl)imino]methyl}phenol
2015 ◽
Vol 71
(12)
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pp. o1000-o1001
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In the title compound, C20H16N2O4, the molecule adopts anEconformation about the N=C bond. There is an intramolecular O—H...N hydrogen bond forming anS(6) ring motif. The nitrobenzene and benzyloxy rings are inclined to the central benzene ring by 4.34 (10) and 27.66 (11)°, respectively, and to one another by 31.40 (12)°. In the crystal, molecules are linkedviaC—H...O hydrogen bonds, forming zigzag chains along [001]. Within the chains there are C—H...π interactions present. The chains are linkedviaπ–π interactions [inter-centroid distance = 3.7048 (15) Å], forming slabs parallel to thebcplane.
2015 ◽
Vol 71
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pp. 1545-1547
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2017 ◽
Vol 73
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pp. 1151-1153
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2015 ◽
Vol 71
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pp. 192-194
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2015 ◽
Vol 71
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pp. o636-o636
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2016 ◽
Vol 72
(1)
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pp. 60-62
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2015 ◽
Vol 71
(12)
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pp. o991-o992
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2012 ◽
Vol 68
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pp. o1084-o1084
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2012 ◽
Vol 68
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pp. o2574-o2574
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