Zobrazeno 1 - 3
of 3
pro vyhledávání: '"Mohamed Saadi"'
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 71, Iss 10, Pp o769-o770 (2015)
In the title compound, C22H22N6S, the pyrazolo[3,4-d]pyrimidine rings system is almost planar, with the r.m.s. deviation for the fitted atoms being 0.011 Å. The two phenyl groups linked to the thiadiazole ring are nearly perpendicular to the fused-r
Externí odkaz:
https://doaj.org/article/b6a8e56719b4414d99827fd65a4b25b5
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 71, Iss 2, Pp o95-o96 (2015)
In the title compound, C19H16N4S, the pyrazolo[3,4-d]pyrimidine ring is close to being planar, with the greatest deviation from the mean plane being 0.023 (2) Å for the C atom bearing the thione S atom. The two phenyl rings are nearly perpendicular
Externí odkaz:
https://doaj.org/article/f77c31fe2598444d8f521ab45e69141a
Publikováno v:
Acta Crystallographica Section E, Vol 70, Iss 9, Pp o1005-o1006 (2014)
In the title compound, C7H8N4S, the methyl C atom is displaced by 1.232 (7) Å from the mean plane of the pyrazolo[3,4-d]pyrimidine ring system (r.m.s. deviation = 0.007 Å). The N—N—C—Cm (m = methyl) torsion angle is −60.3 (6)°. In the crys
Externí odkaz:
https://doaj.org/article/32eb522d7bee45b08dcc01856ff1905b