2016
DOI: 10.3390/cryst6100134
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Synthesis and Crystal Structures of Two New Oxaspirocyclic Compounds

Abstract: Abstract:Two new oxaspirocyclic compounds, 8-(4-(dimethylamino)benzylidene)-6,10-dioxaspiro [4.5] decane-7,9-dione (1) and 8-(4-hydroxybenzylidene)-6,10-dioxaspiro[4.5]decane-7,9-dione (2) have been synthesized and their structures determined by single crystal X-ray crystallography. Compound 1, C 17 H 19 NO 4 , belongs to the monoclinic system, space group P21/c with a = 6.2554 (13)

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Cited by 7 publications
(7 citation statements)
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“…The strong bands at 1675 cm −1 and 1218 cm −1 are attributed to the stretching vibrations of C=O and C-O bands of 1,3-dioxane ring, which conforms to our earlier report [16,17]. The title compound exhibits strong bands at 1493 cm −1 (C=C), 1441 cm −1 (C=N), 779 cm −1 (υ C-H benzene ring) and 744 cm −1 (υ C-H imidazole ring) for the benzimidazolum group [18].…”
Section: Spectroscopic Propertiessupporting
confidence: 92%
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“…The strong bands at 1675 cm −1 and 1218 cm −1 are attributed to the stretching vibrations of C=O and C-O bands of 1,3-dioxane ring, which conforms to our earlier report [16,17]. The title compound exhibits strong bands at 1493 cm −1 (C=C), 1441 cm −1 (C=N), 779 cm −1 (υ C-H benzene ring) and 744 cm −1 (υ C-H imidazole ring) for the benzimidazolum group [18].…”
Section: Spectroscopic Propertiessupporting
confidence: 92%
“…The title compound is not planar. (17) torsion angles are −167.65(2)°, −170.89(2)°, −16.7(3)° and −11.9(2)°, respectively. The two cyclohexane rings both exhibit a chair-like configuration, with puckering parameters for ring 1 (C8−C13): Q = 0.565 (6) Å, q2 = 0.025 Å, q3 = −0.565 Å, ϑ = 177.5°, ϕ = 69.43°; ring 2 (C21−C26): Q = 0.556 Å, q2 = 0.037 Å, q3 = −0.555 Å, ϑ = 176.2°, ϕ = 168.05° [15].…”
Section: Bondmentioning
confidence: 99%
“…J1 is easily obtained by a literature known method [14]. A 100 mL round-bottomed flask was charged with 3,4 5-trimethoxybenzaldehyde (0.98 g, 5 mL), 6,10-dioxaspiro [4,5]decane-7,9-dione(0.85 g, 5 mL), and ethanol (15 mL).…”
Section: Preparation Of J1 and J2mentioning
confidence: 99%
“…Packing arrangement in the unit cell of J1 and J2 are displayed in Figure 2, respectively. 128.22 (15) 109.48(13) C(10)-C(12)-C (11) 114.83 (14) 113.71(15) C(13)-C(12)-C (11) 116.91 (14) 112.53(13) As can be seen from Figure 1, two compounds both comprise the 3,4,5-trimethoxybenzyl group and the dioxaspiro group. From the bond length data, the C10-C12 bond length of 1.535(2) Å (J2) is longer that of 1.359(4) (J1), which indicates that the 3,4,5-trimethoxybenzyl group connects with the dioxaspiro group by the central C(10) atoms via double bond (J1) and single bond (J2), respectively.…”
Section: Crystal Structuresmentioning
confidence: 99%
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