2006
DOI: 10.1524/ncrs.2006.221.14.555
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Crystal structure of 2,2'-[(1,4-butylene)dioxybis(nitrilomethylidyne)]· dinaphthol, C26H24N2O4

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Cited by 3 publications
(6 citation statements)
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“…The molecule is disposed about a crystallographic centre of symmetry, and the molecule adopts an extended conformation where the two naphthaldoxime moieties are apart from each other. The oxime groups have the anti-conformation, which is similar to what is observed in our previously reported salen-type bisoxime of 2,2′-[(1,4-butylene)dioxybis(nitrilomethylidyne)]dinaphthol (Dong, Duan et al, 2006). Noteworthy is that the distance between the nearest naphthane rings, parallel to that of another molecule, is 3.141 (2) Å, revealing a strong intermolecular π-π stacking interaction as shown in…”
Section: Sup-1supporting
confidence: 85%
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“…The molecule is disposed about a crystallographic centre of symmetry, and the molecule adopts an extended conformation where the two naphthaldoxime moieties are apart from each other. The oxime groups have the anti-conformation, which is similar to what is observed in our previously reported salen-type bisoxime of 2,2′-[(1,4-butylene)dioxybis(nitrilomethylidyne)]dinaphthol (Dong, Duan et al, 2006). Noteworthy is that the distance between the nearest naphthane rings, parallel to that of another molecule, is 3.141 (2) Å, revealing a strong intermolecular π-π stacking interaction as shown in…”
Section: Sup-1supporting
confidence: 85%
“…Related structures were reported by Dong, Duan et al (2006); ; Dong, Feng & Yang (2006); Duan et al (2007).…”
Section: Related Literaturesupporting
confidence: 53%
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“…For related literature, see: Atwood & Harvey (2001); ; Dong, Feng & Yang (2006); Dong, Duan et al (2006); Dong et al (2007); Duan et al (2007); Katsuki (1995).…”
Section: Related Literaturementioning
confidence: 99%
“…(2007 (N,N′-bis(salicylidence)ethylenediamine), salen, and its analogues have been extensively investigated for decades (Katsuki, 1995;Atwood & Harvey, 2001). At present, a new class of salen-type bisoxime compounds have been synthesized by using an O-alkyloxime unit (-CH=N-O-(CH) n -O-N=CH-) instead of the (-CH=N-(CH) n -N=CH-) group Dong, Feng & Yang, 2006;Dong, Duan et al, 2006;Duan et al, 2007) as the large electronegativity of oxygen atoms is expected to affect strongly the electronic properties of N 2 O 2 coordination sphere, which can lead to different and novel properties and structures of the resulting complexes.…”
Section: Sup-1mentioning
confidence: 99%