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  • 1
    Publication Date: 2014-12-14
    Description: In each of the title isomeric compounds, C9H7.3N·C7H3.7ClNO4, (I), and C9H8N·C7H3ClNO4, (II), of isoquinoline with 3-chloro-2-nitrobenzoic acid and 4-chloro-2-nitrobenzoic acid, the two components are linked by a short hydrogen bond between a base N atom and a carboxy O atom. In the hydrogen-bonded unit of (I), the H atom is disordered over two positions with N and O site occupancies of 0.30 (3) and 0.70 (3), respectively, while in (II), an acid–base interaction involving H-atom transfer occurs and the H atom is located at the N site. In the crystal of (I), the acid–base units are connected through C—H...O hydrogen bonds into a tape structure along the b-axis direction. Inversion-related adjacent tapes are further linked through π–π interactions [centroid–centroid distances = 3.6389 (7)–3.7501 (7) Å], forming a layer parallel to (001). In the crystal of (II), the acid–base units are connected through C—H...O hydrogen bonds into a ladder structure along the a-axis direction. The ladders are further linked by another C—H...O hydrogen bond into a layer parallel to (001).
    Keywords: crystal structureshort hydrogen bondchloro- and nitro-substituted benzoic acidisoquinoline
    Electronic ISSN: 1600-5368
    Topics: Chemistry and Pharmacology , Geosciences
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  • 2
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    International Union of Crystallography (IUC)
    Publication Date: 2011-10-09
    Description: In the title compound, C7H4ClNO4·C9H7N, the two components are connected by an O—H...N hydrogen bond. In the hydrogen-bonded unit, the dihedral angle between the quinoline ring system and the benzene ring of benzoic acid is 3.15 (7)°. In the crystal, units are linked by intermolecular C—H...O hydrogen bonds, forming a tape along the c axis. The tapes are stacked along the b axis through a C—H...O hydrogen bond into a layer parallel to the bc plane.
    Electronic ISSN: 1600-5368
    Topics: Chemistry and Pharmacology , Geosciences
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  • 3
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    International Union of Crystallography (IUC)
    Publication Date: 2012-09-09
    Description: The asymmetric unit of the triclinic polymorph of the title compound (systematic name: 4-cyanopyridinium 2,5-dichloro-4-hydroxy-3,6-dioxocyclohexa-1,4-dien-1-olate), C6H5N2+·C6HCl2O4−, consists of two crystallographically independent cation–anion units, in each of which the cation and the anion are linked by an N—H...O hydrogen bond. In the units, the dihedral angles between the cation and anion rings are 78.43 (11) and 80.71 (11)°. In the crystal, each unit independently forms a chain through N—H...O and O—H...N hydrogen bonds; one chain runs along the c axis while the other runs along [011]. Weak C—H...O, C—H...N and C—H...Cl interactions are observed between the chains.
    Electronic ISSN: 1600-5368
    Topics: Chemistry and Pharmacology , Geosciences
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  • 4
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    International Union of Crystallography (IUC)
    Publication Date: 2011-11-11
    Description: In the title co-crystal, 2C7H4ClNO4·C4H4N2, the pyrazine molecule is located on an inversion centre, so that the asymmetric unit consists of one molecule of 4-chloro-2-nitrobenzoic acid and a half-molecule of pyrazine. The components are connected by O—H...N and C—H...O hydrogen bonds, forming a 2:1 unit. In the hydrogen-bonded unit, the dihedral angle between the pyrazine ring and the benzene ring of the benzoic acid is 16.55 (4)°. The units are linked by intermolecular C—H...O hydrogen bonds, forming a sheet structure parallel to (\overline{1}04). A C—H...O hydrogen-bond linkage is also observed between these sheets.
    Electronic ISSN: 1600-5368
    Topics: Chemistry and Pharmacology , Geosciences
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  • 5
    Publication Date: 2018-11-10
    Description: The structures of the hydrogen-bonded 1:1 co-crystal of chloranilic acid (systematic name: 2,5-dichloro-3,6-dihydroxy-1,4-benzoquinone) with ethyleneurea (systematic name: imidazolidin-2-one), C6H2Cl2O4·C3H6N2O, (I), and the 1:2 co-crystal of chloranilic acid with hydantoin (systematic name: imidazolidine-2,4-dione), C6H2Cl2O4·2C3H4N2O2, (II), have been determined at 180 K. In the crystals of both compounds, the base molecules are in the lactam form and no acid–base interaction involving H-atom transfer is observed. The asymmetric unit of (I) consists of two independent half-molecules of chloranilic acid, with each of the acid molecules lying about an inversion centre, and one ethyleneurea molecule. The asymmetric unit of (II) consists of one half-molecule of chloranilic acid, which lies about an inversion centre, and one hydantoin molecule. In the crystal of (I), the acid and base molecules are linked via O—H...O and N—H...O hydrogen bonds, forming an undulating sheet structure parallel to the ab plane. In (II), the base molecules form an inversion dimer via a pair of N—H...O hydrogen bonds, and the base dimers are further linked through another N—H...O hydrogen bond into a layer structure parallel to (\overline{1}01). The acid molecule and the base molecule are linked via an O—H...O hydrogen bond.
    Keywords: crystal structurechloranilic acidethyleneureaimidazolidin-2-onehydantoinimidazolidine-2,4-dionehydrogen bond
    Electronic ISSN: 1600-5368
    Topics: Chemistry and Pharmacology , Geosciences
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  • 6
    Publication Date: 2017-07-19
    Description: The crystal structures of two hydrogen-bonded compounds, namely 4-methoxybenzoic acid–1,3-bis(pyridin-4-yl)propane (2/1), C13H14.59N2·C8H7.67O3·C8H7.74O3, (I), and biphenyl-4,4′-dicarboxylic acid–4-methoxypyridine (1/2), C14H9.43O4·C6H7.32NO·C6H7.25NO, (II), have been determined at 93 K. In (I), the asymmetric unit consists of two crystallographically independent 4-methoxybenzoic acid molecules and one 1,3-bis(pyridin-4-yl)propane molecule. The asymmetric unit of (II) comprises one biphenyl-4,4′-dicarboxylic acid molecule and two independent 4-methoxypyridine molecules. In each crystal, the acid and base molecules are linked by short O—H...N/N—H...O hydrogen bonds, in which H atoms are disordered over the acid O-atom and base N-atom sites, forming a linear hydrogen-bonded 2:1 or 1:2 unit of the acid and the base. The 2:1 units of (I) are linked via C—H...π, π–π and C—H...O interactions into a tape structure along [101], while the 1:2 units of (II) form a double-chain structure along [-101] through π–π and C—H...O interactions.
    Keywords: crystal structure4-methoxybenzoic acid1,3-bis(pyridin-4-yl)propanebiphenyl-4,4′-dicarboxylic acid4-methoxypyridine
    Electronic ISSN: 1600-5368
    Topics: Chemistry and Pharmacology , Geosciences
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  • 7
    Publication Date: 2017-09-30
    Description: The crystal structures of the 1:2 compounds of chloranilic acid (systematic name: 2,5-dichloro-3,6-dihydroxy-1,4-benzoquinone) with 2-pyridone, 3-hydroxypyridine and 4-hyroxypyridine, namely, bis(2-pyridone) chloranilic acid, 2C5H5NO·C6H2Cl2O4, (I), bis(3-hydroxypyridinium) chloranilate, 2C5H6NO+·C6Cl2O42−, (II), and bis(4-hydroxypyridinium) chloranilate, 2C5H6NO+·C6Cl2O42−, (III), have been determined at 120 K. In the crystal of (I), the base molecule is in the lactam form and no acid–base interaction involving H-atom transfer is observed. The acid molecule lies on an inversion centre and the asymmetric unit consists of one half-molecule of chloranilic acid and one 2-pyridone molecule, which are linked via a short O—H...O hydrogen bond. 2-Pyridone molecules form a head-to-head dimer via a pair of N—H...O hydrogen bonds, resulting in a tape structure along [201]. In the crystals of (II) and (III), acid–base interactions involving H-atom transfer are observed and the divalent cations lie on an inversion centre. The asymmetric unit of (II) consists of one half of a chloranilate anion and one 3-hydroxypyridinium cation, while that of (III) comprises two independent halves of anions and two 4-hydroxypyridinium cations. The primary intermolecular interaction in (II) is a bifurcated O—H...(O,O) hydrogen bond between the cation and the anion. The hydrogen-bonded units are further linked via N—H...O hydrogen bonds, forming a layer parallel to the bc plane. In (III), one anion is surrounded by four cations via O—H...O and C—H...O hydrogen bonds, while the other is surrounded by four cations via N—H...O and C—H...Cl hydrogen bonds. These interactions link the cations and the anions into a layer parallel to (301).
    Keywords: crystal structurechloranilic acid2-pyridone3-hydroxypyridine4-hyroxypyridinehydrogen bond
    Electronic ISSN: 1600-5368
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  • 8
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    International Union of Crystallography (IUC)
    Publication Date: 2013-09-01
    Description: In the title compound [systematic name: bis(4-methoxy-3,4-dihydroquinazolin-1-ium) 2,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,4-diolate], 2C9H11N2O+·C6Cl2O42−, the chloranilate anion lies about an inversion center. The 4-methoxy-3,4-dihydroquinazolin-1-ium cations are linked on both sides of the anion via bifurcated N—H...(O,O) and weak C—H...O hydrogen bonds, giving a centrosymmetric 2:1 aggregate. The 2:1 aggregates are linked by another N—H...O hydrogen bond into a tape running along [1-10]. The tapes are further linked by a C—H...O hydrogen bond into a layer parallel to the ab plane.
    Electronic ISSN: 1600-5368
    Topics: Chemistry and Pharmacology , Geosciences
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