The crystal structure, Hirshfeld surface analysis and energy frameworks of 2-[2-(methoxycarbonyl)-3,6-bis(methoxymethoxy)phenyl]acetic acid
2020 ◽
Vol 76
(7)
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pp. 1101-1106
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In the title compound, C14H18O8, (I), the methoxycarbonyl [–C(=O)OCH3] and the acetic acid [–CH2C(=O)OH] groups are inclined to the benzene ring by 79.24 (11) and 76.71 (13)°, respectively, and are normal to each other with a dihedral angle of 90.00 (13)°. In the crystal, molecules are linked by a pair of O—H...O hydrogen bonds forming the familiar acetic acid inversion dimer. The dimers are linked by two C—H...O hydrogen bonds and an offset π–π interaction [intercentroid distance = 3.6405 (14) Å], forming layers lying parallel to the (10\overline{1}) plane. The layers are linked by a third C—H...O hydrogen bond and a C—H...π interaction to form a supramolecular framework.
2019 ◽
Vol 75
(5)
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pp. 600-603
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2018 ◽
Vol 74
(7)
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pp. 910-914
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2016 ◽
Vol 72
(5)
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pp. 648-651
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2017 ◽
Vol 73
(11)
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pp. 1607-1611
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2015 ◽
Vol 71
(2)
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pp. 121-123
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2006 ◽
Vol 62
(5)
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pp. o1754-o1755
2015 ◽
Vol 71
(9)
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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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2014 ◽
Vol 70
(12)
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pp. o1237-o1238
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