N,N-Diethyl-5-nitropyridin-2-amine

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5-Chloro­pyrimidin-2-amine

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5-Iodo­pyrimidin-2-amine

The mol-ecule of the title compound, C(4)H(4)IN(3), has crystallographic mirror plane symmetry. In the crystal, the mol-ecules are connected through N-H⋯N hydrogen bonds into polymeric tapes extended along the a axis, which are typical of 2-amino-pyrimidines. Each mol-ecule acts as a double donor and a double acceptor in the hydrogen bonding.

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5-(2-Bromo­phen­yl)-1,3,4-thia­diazol-2-amine

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5-(2-Methyl­phen­yl)-1,3,4-thia­diazol-2-amine

The asymmetric unit of the title compound, C(9)H(9)N(3)S, contains two crystallographically independent mol-ecules, in which the thia-diazole and tolyl rings are oriented at dihedral angles of 32.25 (3) and 74.50 (3)°. An intra-molecular C-H⋯S inter-action results in the formation of a five-membered ring. In the crystal structure, inter-molecular N-H⋯N hydrogen bonds link the mol-ecules into ch...

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Bis({tris[2-(3,5-di-tert-butyl-2-oxido­benzylideneamino)ethyl]amine}cerium(III)) diethyl ether solvate

The title compound, 2[Ce(C(51)H(75)N(4)O(3))]·C(4)H(10)O, was obtained in high yield (92%) by reduction of (TRENDSAL)Ce(IV)Cl [TRENDSAL is N,N',N''-tris-(3,5-di-tert-butyl-salicyl-ide-natoamino)-triethyl-amine] with potassium in THF. The bulky tripodal TRENDSAL ligand effectively encapsulates the central Ce(III) cation with a Ce-N(imine) distance of 2.860 (2) Å and an average C-N(amine) distanc...

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ژورنال

عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online

سال: 2006

ISSN: 1600-5368

DOI: 10.1107/s160053680600729x