0000000001304836
AUTHOR
Lukas Tapmeyer
1,1,3,3-Tetraethyl-5-nitroisoindoline
The title compound, C16H24N2O2, previously obtained as a yellow oil, exhibits a rather low melting point close to room temperature 297–298 K). In the molecule, the isoindoline ring system is approximately planar and coplanar to the nitro group, forming a dihedral angle of 5.63 (15)°. In the crystal, only weak N—H...O and C—H...π interactions are observed, linking molecules into chains parallel to the [101] direction.
Disordered sodium alkoxides from powder data: crystal structures of sodium ethoxide, propoxide, butoxide and pentoxide, and some of their solvates
The crystal structures of NaOEt, NaOPr, NaOBu and NaOAm (Am = amyl = pentyl) were determined from powder data. These compounds crystallize in an anti-PbO structure in the space groups P 21 m and P4/nmm. Additionally, solvates with the composition NaOEt·2EtOH, NaOPr·2PrOH, NaOiPr·5iPrOH and NaOtAm·tAmOH were synthesized, and their structures were determined from single crystals. They form interesting chain structures of different compositions and topologies.
6-Amino-2-iminiumyl-4-oxo-1,2,3,4-tetrahydropyrimidin-5-aminium sulfate monohydrate
The title compound, C4H9N5O2+·SO4 2−·H2O, is the monohydrate of the commercially available compound `C4H7N5O·H2SO4·xH2O'. It is obtained by reprecipitation of C4H7N5O·H2SO4·xH2O from dilute sodium hydroxide solution with dilute sulfuric acid. The crystal structure of anhydrous 2,4,5-triamino-1,6-dihydropyrimidin-6-one sulfate is known, although called by the authors 5-amminium-6-amino-isocytosinium sulfate [Bieri et al. (1993). Private communication (refcode HACDEU). CCDC, Cambridge, England]. In the structure, the sulfate group is deprotonated, whereas one of the amino groups is protonated (R 2C—NH3 +) and one is rearranged to a protonated imine group (R 2C=NH2 +). This arrangement is very…
CCDC 1943794: Experimental Crystal Structure Determination
Related Article: F. Sabbaghi, A. As'habi, A. Saneei, M. Pourayoubi, A.A. Abdul Salam, M. Nečas, M. Dušek, M. Kučeráková, S. Acharya|2021|Acta Crystallogr.,Sect.C:Cryst.Struct.Chem.|77|68|doi:10.1107/S2053229620016502
CCDC 1943793: Experimental Crystal Structure Determination
Related Article: F. Sabbaghi, A. As'habi, A. Saneei, M. Pourayoubi, A.A. Abdul Salam, M. Nečas, M. Dušek, M. Kučeráková, S. Acharya|2021|Acta Crystallogr.,Sect.C:Cryst.Struct.Chem.|77|68|doi:10.1107/S2053229620016502