2,6-Bis(prop-2-ynyloxy)naphthalene

doi:https://doi.org/10.1107/s1600536808031772

Open AccessArticle10.1107/s1600536808031772

2,6-Bis(prop-2-ynyloxy)naphthalene

Li Yao,Ruo‐Jie Tao-2008-10-07-Acta Crystallographica Section E Structure Reports Online

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TL;DRAbstract

The title compound, C(16)H(12)O(2), crystallizes with one half-mol-ecule in the asymmetric unit. The mol-ecule lies on an inversion centre, located at the mid-point of the naphthyl group. All non-H atoms are almost coplanar, with a mean deviation from the least-squares plane of 0.0536 (11) Å. Mol-ecules are linked into a three-dimensional framework by a combination of C-H⋯O and C-H⋯π(arene) hydrogen bonds.

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The title compound, C(16)H(12)O(2), crystallizes with one half-mol-ecule in the asymmetric unit. The mol-ecule lies on an inversion centre, located at the mid-point of the naphthyl group. All non-H atoms are almost coplanar, with a mean deviation from the least-squares plane of 0.0536 (11) Å. Mol-ecules are linked into a three-dimensional framework by a combination of C-H⋯O and C-H⋯π(arene) hydrogen bonds.

Keywords

NaphthaleneChemistryHydrogen bondInversion (geology)CrystallographyAbsolute deviationGroup (periodic table)Unit (ring theory)

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