2-(4-Pyridylmethoxy)phenol
نویسندگان
چکیده
In the crystal structure of the title compound, C(12)H(11)NO(2), inversion-related mol-ecules are linked into dimers by pairs of O-H⋯N hydrogen bonds between the hydr-oxy group and the pyridyl ring. In addition, a π-π inter-action [with a centroid-centroid distance of 3.78 (1) Å] is found between the two pyridyl rings of the dimer. The benzene ring forms a dihedral angle of 71.6 (1)° with the pyridine ring.
منابع مشابه
2,9-Bis(4-pyridylmethoxy)-1,10-phenanthroline
In the title mol-ecule, C(24)H(18)N(4)O(2), the dihedral angles between the mean plane of the phenanthroline ring system and the pyridine rings are 82.52 (5) and 71.58 (4)°. The dihedral angle between the two pyridine ring planes is 53.54 (6)°. In the crystal structure, there are π-π stacking inter-actions between 1,10-phenanthroline rings, with centroid-centroid distances of 3.6101 (11) and 3....
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In the title complex, [Co(NCS)(2)(C(10)H(9)N(3)O)(2)(H(2)O)(2)], the Co(II) ion is located on a crystallographic twofold rotation axis and is in a slightly distorted octa-hedral CoN(4)O(2) coordination environment. The dihedral angle between the pyridine and pyrazine rings is 85.86 (10)°. In the crystal structure, inter-molecular O-H⋯N and O-H⋯S hydrogen bonds link complex mol-ecules into a thr...
متن کامل1,4-Bis(4-pyridylmethoxy)benzene
The mol-ecule of the title compound, C(18)H(16)N(2)O(2), lies about a center of inversion. The central phenyl-ene ring is aligned at 62.7 (1)° with respect to the pyridyl ring. In the crystal, weak inter-molecular C-H⋯N hydrogen bonds link mol-ecules into sheets parallel to (104). C-H⋯O inter-actions are also present.
متن کامل9-(2-Pyridylmethoxy)-1,10-phenanthrolin-1-ium perchlorate methanol solvate
In the title organic salt, C(18)H(14)N(3)O(+)·ClO(4) (-)·CH(4)O, there is a π-π stacking inter-action between neighbouring 1,10-phenanthroline rings and the relevant distances are 3.5453 (18) Å for the centroid-centroid distance and 3.354 Å for the perpendicular distance. There is also a relatively close contact between a C-H bond and a symmetry-related pyridine ring. There are classical N-H⋯O ...
متن کامل1,4-Bis(2-pyridylmethoxy)benzene
In the title compound, C(18)H(16)N(2)O(2), the phenyl-ene ring is located on inversion center. The pyridyl ring makes a dihedral angle of 39.9 (1)° with the phenyl-ene ring. In the crystal, adjacent mol-ecules are linked by inter-molecular C-H⋯N hydrogen bonds, forming a linear chain along the a axis.
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