STRUCTURE OF 2-NITRO-2'-DIACETAMIDOBIPHENYL

被引：4
|
作者：
REBOUL, JP
RAHAL, H
PEPE, G
ODDON, Y
SIRI, D
ASTIER, JP
SOYFER, JC
BARBE, J
机构：
[1] UNIV AIX MARSEILLE 3,CTR RECH MECANISMES CROISSANCE CRISTALLINE,F-13288 MARSEILLE 09,FRANCE
[2] FAC SCI AVIGNON,CHIM BIORGAN LAB,F-84000 AVIGNON,FRANCE
来源：
ACTA CRYSTALLOGRAPHICA SECTION C-CRYSTAL STRUCTURE COMMUNICATIONS | 1992年 / 48卷
关键词：
D O I：
10.1107/S0108270192003068
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
2-Diacetylamino-2'-nitrobiphenyl, C16H14-N2O4, M(r) = 298.3, monoclinic, P2(1)/a, a = 8.442 (3), b = 23.706 (7), c = 8.090 (2) angstrom, beta = 115.05 (4)-degrees, V= 1466.7 (7) angstrom3, Z = 4, D(m) = 1.34 (2), D(x) = 1.351 g cm-3, lambda(Cu Kalpha) = 1.5418 angstrom, mu F(000) = 624, T = 293K, R = 0.047 for 1102 independent reflections. The torsion angle between the benzene rings is 67.1 (6)-degrees. Conformational parameters are calculated and compared to those of some other 2,2'-substituted biphenyl molecules.
引用
收藏
页码：2157 / 2160
页数：4
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