Crystal structure of 1-(trimethylammonium)-4-(trimethylammoniummethyl) benzene diiodide, C13H24I2N2
نویسندگان
چکیده
منابع مشابه
Crystal structure of N 1-phenyl-N 4-[(E)-(pyren-1-yl)methylidene]benzene-1,4-diamine
In the title compound, C29H20N2, the dihedral angles subtended by the central p-phenyl-enedi-amine ring with respect to the mean plane of the terminal pyrenyl ring system (r.m.s. deviation = 0.027 Å) and the terminal N-phenyl ring are 29.34 (4) and 43.43 (7)°, respectively. The conformation about the C=N bond is E. In the crystal, mol-ecules are linked by N-H⋯π and C-H⋯π inter-actions forming c...
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1,4-diazoniabicyclo[2.2.2]octane diiodide monohydrate was synthesized by protonation of 1,4-diazabicyclo[2.2.2]octane (DABCO) with an excess of concentrated hydroiodic acid in water. It forms colourless rodlike crystals. At room temperature an orthorhombic unit cell, space group Cmc21, a 1⁄4 7.781(2) Å, b 1⁄4 13.010(3) Å, c 1⁄4 11.610(2) Å, V 1⁄4 1175.3(4) Å3, Z 1⁄4 4, is observed. Both nitroge...
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Slow co-crystallization of a solution of benzene-1,3,5-tri-carb-oxy-lic acid with a large excess of 4-hy-droxy-pyridine produces an inter-penetrating, three-dimensional, hydrogen-bonded framework consisting of three 4-pyridone and one benzene-1,3,5-tri-carb-oxy-lic acid mol-ecules, C9H6O6·3C5H5NO. This structure represents an ortho-rhom-bic polymorph of the previously reported C-centered, monoc...
متن کاملCrystal structure of N 1-phenyl-N 4-[(quinolin-2-yl)methylidene]benzene-1,4-diamine
In the title compound, C22H17N3, the dihedral angles between the central benzene ring and the terminal phenyl ring and quinoline ring system (r.m.s. deviation = 0.027 Å) are 44.72 (7) and 9.02 (4)°, respectively, and the bond-angle sum at the amine N atom is 359.9°. In the crystal, the N-H group is not involved in hydrogen bonding and the mol-ecules are linked by weak C-H⋯π inter-actions, gener...
متن کاملCrystal structure of 1,3-bis(1H-benzotriazol-1-ylmethyl)benzene
The mol-ecular structure of the title compound, C20H16N6, contains two benzotriazole units bonded to a benzene nucleus in a meta configuration, forming dihedral angles of 88.74 (11) and 85.83 (10)° with the central aromatic ring and 57.08 (9)° with each other. The three-dimensional structure is controlled mainly by weak C-H⋯N and C-H⋯π inter-actions. The mol-ecules are connected in inversion-re...
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ژورنال
عنوان ژورنال: Zeitschrift für Kristallographie - New Crystal Structures
سال: 1998
ISSN: 2197-4578,1433-7266
DOI: 10.1524/ncrs.1998.213.14.459