6-Methylamino-4-methylthio-5-nitro-2-phenylpyrimidine
✍ Scribed by Pomés Hernández, R. ;Duque Rodríguez, J. ;García Trimiño, M. I. ;Novoa de Armas, H. ;Toscano, R. A.
- Book ID
- 114511767
- Publisher
- International Union of Crystallography
- Year
- 1995
- Tongue
- English
- Weight
- 308 KB
- Volume
- 51
- Category
- Article
- ISSN
- 0108-2701
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
In the asymmetric unit of the title structure, C 13 H 14 N 2 O 2 S, there are two independent molecules. All bond lengths and angles show normal values. The dihedral angles between the phenyl and pyrimidine rings in each molecule are 58.66 (9) and 57.88 ( 8) , but these rings are rotated in opposite
Dipole moments of 2-N-methylamino-5-nitro-6-methylpyridine (I) and 2-N-methylamino-3-nitro-6-methylpyridine (II) were determined in solvents of different polarity and basicity. The solvent effect is discussed in terms of the twoparameter (\*-) Kamlet-Taft expression. The solvent dependences of the
The title compound, C 17 H 15 N 3 O, was prepared by the reaction of 1-(4-methoxyphenyl)-3-phenylprop-2-en-1-one and guanidine nitrate with ethanol at room temperature. The dihedral angles formed by the two benzene rings with the pyridine ring are 13.19 (1) and 6.39 (2) . There are two weak intramol