Zobrazeno 1 - 7
of 7
pro vyhledávání: '"T. G. Meenakshi"'
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 71, Iss 8, Pp o594-o595 (2015)
In the title compound, C17H17N O4S, the quinoline ring system is nearly planar, with a maximum deviation of 0.0496 (16) Å. A weak intramolecular C—H...O interaction is observed. In the crystal, C—H...O, S—H...N and π–π stacking interaction
Externí odkaz:
https://doaj.org/article/178b4d54b6ce4e2981b026092ebd5185
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 71, Iss 8, Pp o606-o607 (2015)
In the title compound, C17H19NO2S2, the 2H-chromene ring system is nearly planar, with a maximum deviation of 0.0383 (28) Å, and the piperidine ring adopts a chair conformation. The 2H-chromene ring makes dihedral angles of 32.89 (16) and 67.33 (8)
Externí odkaz:
https://doaj.org/article/c6e1acc870e6424ea0698146d0a960d7
Publikováno v:
Acta Crystallographica Section E, Vol 69, Iss 9, Pp o1454-o1454 (2013)
In the title compound, C16H17NO3S2, the dihedral angles between the O/C/C/S group and the 2H-chromene ring system and the thiocarbamate group are 14.46 (9) and 83.30 (9)°, respectively. The bond-angle sum at the N atom is 360.0°. One of the methyl
Externí odkaz:
https://doaj.org/article/2001699b0f944a92a2923b8f35a99b3b
Publikováno v:
Acta Crystallographica Section E, Vol 69, Iss 9, Pp o1431-o1432 (2013)
In the title compound, C15H16ClNO2S2, the 2H-chromene ring system is nearly planar, with a maximum deviation of 0.023 (2) Å. In the crystal, C—H...O hydrogen bonds give R21(7) motifs, which generate [100] chains. C—H...π and π–π interaction
Externí odkaz:
https://doaj.org/article/1b53e9b2d4ff4f53b3526059572f2b5a
Publikováno v:
Acta Crystallographica Section E, Vol 66, Iss 12, Pp o3074-o3074 (2010)
In the title compound, C17H16O6, the two benzene rings form a dihedral angle of 54.95 (10)°. Only weak intermolecular interactions are present in the crystal structure, viz. C—H...O hydrogen bonds and C—H...π interactions involving one of the b
Externí odkaz:
https://doaj.org/article/034a0410b1254c83b0305adfe51941dd
Publikováno v:
Acta Crystallographica Section E, Vol 66, Iss 10, Pp o2658-o2658 (2010)
In the title compound, C16H12O4, the chromene ring system is almost planar [maximum deviation = 0.026 (1) Å] and makes dihedral angles of 1.24 (9) and 26.5 (2)° with the fused benzene ring and the plane of the ethyl carboxylate group, respectively.
Externí odkaz:
https://doaj.org/article/990aba9b740143479651a63fa90cd1bd
Publikováno v:
Acta Crystallographica Section E: Structure Reports
Acta Crystallographica Section E, Vol 66, Iss 12, Pp o3074-o3074 (2010)
Acta Crystallographica Section E, Vol 66, Iss 12, Pp o3074-o3074 (2010)
In the title compound, C17H16O6, the two benzene rings form a dihedral angle of 54.95 (10)°. Only weak intermolecular interactions are present in the crystal structure, viz. C—H...O hydrogen bonds and C—H...π interactions involving one of the b
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c572100f7942037a78c453cd453e7798
https://pubmed.ncbi.nlm.nih.gov/21589383
https://pubmed.ncbi.nlm.nih.gov/21589383