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Ethyl (4-oxo-1-phenyl-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-yl)acetate

✍ Scribed by Yathirajan, H. S. ;Bindya, S. ;Sarojini, B. K. ;Narayana, B. ;Bolte, Michael


Publisher
International Union of Crystallography
Year
2007
Tongue
English
Weight
372 KB
Volume
63
Category
Article
ISSN
1600-5368

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✦ Synopsis


Geometric parameters of the title compound, C 14 H 12 N 4 O 3 , a pyrazolopyrimidine derivative, are in the usual ranges. The dihedral angle between the pyrazolopyrimidine system and the phenyl ring is 4.64 (5) . The non-H atoms of the ester side chain lie in a common plane (r.m.s. deviation = 0.028 A ˚) and this plane is almost perpendicular [77.69 (4) ] to the central ring system.


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Methyl (4-oxo-1-phenyl-4,5-dihydro-1H-py
✍ Yathirajan, H. S. ;Bindya, S. ;Sarojini, B. K. ;Narayana, B. ;Bolte, Michael 📂 Article 📅 2007 🏛 International Union of Crystallography 🌐 English ⚖ 501 KB

The title compound, C 14 H 12 N 4 O 3 , a pyrazolopyrimidine derivative, displays normal geometrical parameters. The dihedral angle between the mean planes of the pyrazolopyrimidine unit and the phenyl ring is 26.14 (4) . The non-H atoms of the ester side chain are coplanar (r.m.s. deviation = 0.009

Ethyl (1-methyl-3-phenyl-5-thioxo-4,5-di
✍ Kruszynski, Rafal ;Trzesowska, Agata ;Przybycin, Magdalena ;Dopieralski, Mariusz 📂 Article 📅 2007 🏛 International Union of Crystallography 🌐 English ⚖ 438 KB

All interatomic distances in the title compound, C~13~H~15~N~3~O~2~S, are normal. The 1,2,4-triazole ring is planar and is inclined at 46.50 (6)° to the phenyl ring. The ethoxycarbonylmethyl group is also close to being planar and is inclined at 87.54 (9)° to the 1,2,4-triazole ring. The crystal was