2017
DOI: 10.1107/s2414314616020265
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(E)-1-(1,3-Benzodioxol-5-yl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one

Abstract: The molecule of the title compound C19H18O6, adopts anEconformation about the C=C double bond and the C—C=C—C torsion angle is −179.30 (16)°. The molecule is nearly planar, as indicated by the dihedral angle of 6.99 (6)° between the benzene ring and the benzodioxalane ring. In the crystal, molecules are linkedviaweak C—H...O hydrogen bonds, forming zigzag chains propagating along thebaxis.

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Cited by 2 publications
(5 citation statements)
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“…A collection of signal observed singlet for nine protons at δ 3.852 ppm and as multiplet for twelve protons in the region δ 7.218-7.965 ppm were assigned to OCH 3 and aromatic protons respectively. 13 C NMR and Mass spectra of the synthesized series of compounds 3b-g, which strongly supports the structure proof for the synthesized compounds.…”
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confidence: 48%
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“…A collection of signal observed singlet for nine protons at δ 3.852 ppm and as multiplet for twelve protons in the region δ 7.218-7.965 ppm were assigned to OCH 3 and aromatic protons respectively. 13 C NMR and Mass spectra of the synthesized series of compounds 3b-g, which strongly supports the structure proof for the synthesized compounds.…”
mentioning
confidence: 48%
“…All the compounds of the series 3a-g showed similar spectral and analytical data, among them the structure of 3g was confirmed by single crystal X-ray diffraction studies and was depicted in ORTEP diagram (Fig. 2) [13].…”
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confidence: 86%
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“…This value is comparable with the value of 6.99 (6) reported earlier between the aromatic rings in the related chalcone derivative (E)-1-(1,3-benzodioxol-5-yl)-3-(2,4,5-trimethoxy-phenyl)prop-2-en-1-one. (Sunitha et al, 2017). The trans conformation about the C7 C8 double bond in the central enone group is confirmed by the C4-C7 C8-C9 torsion angle, À172.9 (3) .…”
Section: Structure Descriptionmentioning
confidence: 71%