Crystal structure of 2-(bis(2-hydroxyethyl)ammonio)ethane-1-sulfonate, C6H15NO5S
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چکیده
منابع مشابه
The crystal structure of 2-[5-(dimethylamino)naphthalene-1-sulfonamido]phenyl 5-(dimethylamino)naphthalene-1-sulfonate
The complete mol-ecule of the title compound, C30H29N3O5S2, is generated by a crystallographic twofold axis: the O atom and NH group attached to the central benzene ring are statistically disordered. The dihedral angle between the naphthalene ring system and the central benzene ring is 52.99 (6)°, while the pendant naphthalene ring systems subtend a dihedral angle of 68.17 (4)°. An intra-molecu...
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The title compound, C4H12N+·C6H6NO3S-·C6H7NO3S, consists of an ion pair and a zwitterionic neutral mol-ecule. The cation adopts an extended conformation [C-C-N-C torsion angles = 177.1 (3) and -178.4 (3)°]. In the crystal, the components are linked by N-H⋯O and N-H⋯N hydrogen bonds, generating a three-dimensional network, which is consolidated by weak C-H⋯O inter-actions.
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Crystal structure of zwitterionic trimethylammoniopropane sulfonate (Z1-Methyl) was determined by single-crystal X-ray diffractometry. Z1-Methyl crystallized in the monoclinic system, space group P2(1), with a = 6.3639(2), b = 10.9237(4), c = 8.1505(4) A, beta = 111.078(2) degrees, V = 528.69(4) A3, Z = 2. An inter-molecular ionic association was observed in the crystal. The shortest distance b...
متن کامل1-Ammonionaphthalene-2-sulfonate
In the mol-ecule of the zwitterionic title compound, C(10)H(9)NO(3)S, an intra-molecular N-H⋯O hydrogen bond results in the formation of an almost planar six-membered ring (r.m.s daviation = 0.0150 Å), which is oriented at a dihedral angle of 1.63 (3)° with respect to the naphthalene ring system. In the crystal structure, inter-molecular N-H⋯O hydrogen bonds link the mol-ecules into a two-dimen...
متن کاملCrystal structure of 2-methoxy-1-nitronaphthalene
The asymmetric unit of the title compound, C11H9NO3, contains two mol-ecules, A and B. In mol-ecule A, the dihedral angle between the planes of the naphthalene ring system (r.m.s. deviation = 0.003 Å) and the nitro group is 89.9 (2)°, and the C atom of the meth-oxy group deviates from the naphthyl plane by 0.022 (2) Å. Equivalent data for mol-ecule B are 0.008 Å, 65.9 (2)° and -0.198 (2) Å, res...
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ژورنال
عنوان ژورنال: Zeitschrift für Kristallographie - New Crystal Structures
سال: 2019
ISSN: 2197-4578,1433-7266
DOI: 10.1515/ncrs-2019-0554