2-Aminobenzoic acid–4-[2-(pyridin-4-yl)ethyl]pyridine (2/1)
نویسندگان
چکیده
منابع مشابه
4′-[4-(Pyridin-2-yl)phenyl]-2,2′:6′,2′′-terpyridine
In the title compound, C(26)H(18)N(4), each ring is almost planar with maximum deviation of 0.012 (5) Å. In the crystal, mol-ecules are stacked by weak C-H⋯π inter-actions, forming a three-dimensional framework.
متن کامل{9-Hexyl-2-[2-phenyl-6-(pyridin-2-yl)pyridin-4-yl]-9H-carbazole}diiodidozinc
In the title compound, [ZnI2(C34H31N3)], the Zn(II) atom is four-coordinated by two I atoms and the pyridine N atoms from the bidentate 6'-phenyl-2,2'-bi-pyridine ligand in a distorted tetra-hedral geometry.
متن کاملN-(Pyridin-2-ylmethyl)pyridin-2-amine
The title compound, C(11)H(11)N(3), crystallizes with two mol-ecules (A and B) in the asymmetric unit. The geometries of both mol-ecules are very similar, with the exception of the torsion angles of the inter-ring chains; the values for C-N-C-C are 67.4 (5) and -69.3 (5)° for mol-ecules A and B, respectively. The dihedral angles between the pyridyl ring planes are 84.0 (2) and 83.2 (2)° for mol...
متن کامل2-(Pyridin-4-yl)-1H-benzimidazole
The title compound, C12H9N3, is an unhydrated analogue of the previously reported trihydrate. The mol-ecule is essentially planar, with a 3.62 (11)° angle between the pyridine and benzimidazole planes. In the crystal, N-H⋯N hydrogen bonds result in chains of mol-ecules parallel to [010], which are additionally linked by weak π-π stacking inter-actions [centroid-centroid distance = 3.7469 (17) Å...
متن کامل(E)-2-{4-[(Pyridin-2-yl)methylideneamino]phenyl}acetic acid
The title mol-ecule, C(14)H(12)N(2)O(2), forms a dimeric unit linked by a pair of symmetry-equivalent O-H⋯N hydrogen bonds. The aromatic rings are significantly twisted from each other with a dihedral angle of 44.04 (4)°.
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ژورنال
عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online
سال: 2013
ISSN: 1600-5368
DOI: 10.1107/s1600536813027128