Single-crystal X-ray study T = 291 K Mean '(C±C) = 0.006 A Ê R factor = 0.047 wR factor = 0.090 Data-to-parameter ratio = 13.4 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
✦ LIBER ✦
Crystal structure of 5-(2′-aminophenyl)-2-dimethylamino-1,3,4-thiadiazole
✍ Scribed by S. T. Malinovskii; G. G. Rusu; N. A. Barba; M. Z. Krimer; J. Lipkowski
- Book ID
- 110138534
- Publisher
- SP MAIK Nauka/Interperiodica
- Year
- 2000
- Tongue
- English
- Weight
- 128 KB
- Volume
- 45
- Category
- Article
- ISSN
- 1063-7745
- DOI
- 10.1134/1.171216
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
2-{[1-(2-Aminophenyl)ethylidene]hydr
✍
Nassar, Amal A. ;Valdés-Martínez, Jesús ;Hernández-Ortega, Simón ;West, Douglas
📂
Article
📅
2002
🏛
International Union of Crystallography
🌐
English
⚖ 229 KB
Crystal structure of 5-methyl-N-phenyl-1
✍
Yu. M. Chumakov; V. I. Tsapkov; B. Ya. Antosyak; A. P. Gulya; S. A. Palomares-Sa
📂
Article
📅
2011
🏛
SP MAIK Nauka/Interperiodica
🌐
English
⚖ 115 KB
Synthesis and Crystal Structure of 2-Ami
✍
Sh. A. Kadirova; G. A. Nuralieva; M. A. Alieva; S. A. Talipov; Z. G. Tilyakov; N
📂
Article
📅
2005
🏛
Springer
🌐
English
⚖ 69 KB
2-Amino-5-propyl-1,3,4-thiadiazole
✍
Roy Choudhury, Angshuman ;Mruthyunjayaswamy, B. H. M. ;Ijare, Omkar B. ;Jadegoud
📂
Article
📅
2002
🏛
International Union of Crystallography
🌐
English
⚖ 180 KB
5-(2-Chlorophenyl)-2-p-tolyl-1,3,4-thia
✍
Huang, Hua-Ming ;Yu, Hai-Tao ;Chen, Pei-Li ;Meng, Ji-Ben
📂
Article
📅
2004
🏛
International Union of Crystallography
🌐
English
⚖ 237 KB
The title compound, C 15 H 11 ClN 2 S, has been prepared by the reaction of Lawesson's reagent with N-(2-chlorobenzoyl)-N H -(4-methylbenzoyl)hydrazine, under microwave irradiation and in the absence of solvent. It crystallizes with two molecules per asymmetric unit and X-ray analysis reveals that t
5-[(2-Hydroxyphenyl)methyleneamino]
✍
Zhang, Yu-Xia
📂
Article
📅
2003
🏛
International Union of Crystallography
🌐
English
⚖ 123 KB
The title compound, C 9 H 7 N 3 OS 2 , is essentially planar and features an intramolecular OÐHÁ Á ÁN interaction. Centrosymmetrically related molecules associate via NÐHÁ Á ÁS contacts.