Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Br...O interactions"'
Publikováno v:
IUCrData, Vol 2, Iss 4, p x170559 (2017)
The 5-nitro-1H-indazol-1-yl moiety of the title compound, C15H10BrN3O3, is approximately planar, with the largest deviation from the mean plane being 0.079 (3) Å. The fused-ring system is virtually perpendicular to the mean plane through the 1-pheny
Externí odkaz:
https://doaj.org/article/c235fb2e4fdc4bb38b90b3a29845b8c2
Publikováno v:
IUCrData, Vol 1, Iss 4, p x160621 (2016)
The title compound, C7H5Br2NO2 (common name: dibromonitrotoluene; systematic name: 1,3-dibromo-2-methyl-5-nitrobenzene) crystallizes with two independent molecules (A and B) in the asymmetric unit. In molecule A, the Br atoms lie almost in the plane
Externí odkaz:
https://doaj.org/article/61978f0cc19b434eb0be20840c6c4ef3
Autor:
Shangwei Dai, Yifeng Wang
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 71, Iss 12, Pp o973-o973 (2015)
The title compound, C9H11BrO2S, is an important intermediate in the synthesis of the herbicide Topramezone. In the crystal, there are weak intermolecular Br...O interactions of 3.286 (4) Å. The dihedral angle between the plane of the benzene ring an
Externí odkaz:
https://doaj.org/article/73f0d92a2ccc4182a7d4dc69a308ec95
Publikováno v:
IUCrData, Vol 2, Iss 4, p x170559 (2017)
The 5-nitro-1H-indazol-1-yl moiety of the title compound, C15H10BrN3O3, is approximately planar, with the largest deviation from the mean plane being 0.079 (3) Å. The fused-ring system is virtually perpendicular to the mean plane through the 1-pheny
Publikováno v:
IUCrData, Vol 1, Iss 4, p x160621 (2016)
The title compound, C7H5Br2NO2(common name: dibromonitrotoluene; systematic name: 1,3-dibromo-2-methyl-5-nitrobenzene) crystallizes with two independent molecules (AandB) in the asymmetric unit. In moleculeA, the Br atoms lie almost in the plane of t