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6-Nitro-1-deaza­purine

✍ Scribed by Müller, Jens ;Gil Bardají, Elisa ;Polonius, Fabian-Alexander


Publisher
International Union of Crystallography
Year
2005
Tongue
English
Weight
214 KB
Volume
62
Category
Article
ISSN
1600-5368

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✦ Synopsis


The title compound, C 6 H 4 N 4 O 2 , is a potential nucleobase surrogate. In the crystal structure, molecules are linked by intermolecular N-HÁ Á ÁN hydrogen bonds [HÁ Á ÁN = 1.88 (3) A ˚] to form one-dimensional chains in the b-axis direction.


📜 SIMILAR VOLUMES


Synthesis of 6-Substituted 1-Deazapurine
✍ Thomas Wenzel; Frank Seela 📂 Article 📅 1996 🏛 John Wiley and Sons 🌐 German ⚖ 590 KB

## Abstract The synthesis of 6‐substituted 1‐deazapurine 2′‐deoxyribonucleosides is described. Glycosylation of the 1‐deazapurine (imidazo[4,5‐__b__]pyridine) anions with the α‐D‐halogenose 5 gives stereoselectively __N__^7^‐ and __N__^9^‐ regioisomers. ^1^H‐NMR NOE and ^13^C‐NMR spectroscopy are u

6-Nitro-1-(phenyl­sulfon­yl)-1H-indole
✍ Kishbaugh, Tara ;Pelkey, Erin T. ;Gribble, Gordon W. ;Jasinski, Jerry P. 📂 Article 📅 2006 🏛 International Union of Crystallography 🌐 English ⚖ 146 KB

In the title compound, C 14 H 10 N 2 O 4 S, the nitro group, confirmed as being in the 6-position, is coplanar with the indole ring system and the angle between the planes of the indole system and the phenyl ring is 96.1 (1) .