5-Bromo-1-methyl­indolin-2-one

نویسندگان

  • Mao-Sen Yuan
  • Qi Shuai
  • Lin Wang
  • Xiao-Zhou Li
  • Rui-Jin Yu
چکیده

The title mol-ecule, C(9)H(8)BrNO, approximates a full planar conformation. The inter-planar angle between the benzene and five-membered rings of the indoline system is 1.38 (1)°. There is an obvious π-delocalization involving the N-C=O group in the five-membered ring, which is greater than that involving the N-C C(benzene) group.

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

3-(2-Amino-1-methyl-4-oxo-4,5-dihydro-1H-imidazol-5-yl)-5-fluoro-3-hydr­oxy-1-methyl­indolin-2-one methanol hemisolvate

In the title compound, C(13)H(13)FN(4)O(3)·0.5CH(3)OH, mol-ecules are packed in the crystal structure by a series of O-H⋯N, N-H⋯O, N-H⋯F and O-H⋯O inter-molecular hydrogen bonds. The indole and creatinine units make a dihedral angle of 60.80 (4)°.

متن کامل

Tris(3-hy­droxy­imino-1-methyl­indolin-2-one) monohydrate

There are three independent 3-hy-droxy-imino-1-methyl-indolin-2-one mol-ecules and a water mol-ecule in the asymmetric unit of the title compound, 3C(9)H(8)N(2)O(2)·H(2)O. The crystal packing is stablized by O-H⋯O and O-H⋯Nhydrogen bonds between 3-hy-droxy-imino-1-methyl-indolin-2-one mol-ecules and the water mol-ecule and weak π-π stacking inter-actions [centroid-centroid distances in the rang...

متن کامل

7-Bromo-4-(7-bromo-3,3-dimethyl-1-oxo-2,3,4,9-tetra­hydro-1H-xanthen-9-yl)-3,3-dimethyl-2,3-dihydroxanthen-1(4H)-one ethanol solvate

The title compound, C(30)H(26)Br(2)O(4)·C(2)H(5)OH, was synthesized from the reaction between 5-bromo-salicybenzaldehyde and 5,5-dimethyl-1,3-cyclo-hexa-nedione. The crystal packing is stabilized by inter-molecular O-H⋯O hydrogen bonds and C-H⋯O inter-actions.

متن کامل

(S)-2-(1-Methyl­indolin-2-yl)-1,3-diphenyl­propan-2-ol

The five-membered ring in the the title mol-ecule, C(24)H(25)NO, fused with the phenyl-ene ring, is almost planar (r.m.s. deviation = 0.023 Å), with the methyl-ene C atom deviating most from this mean plane [0.031 (1) Å]. The tertiary N atom shows a flattened pyramidal configuration [Σ(angles at N) = 350.3 (6)°].

متن کامل

2,3-Dibromo-3-(2-bromo­phen­yl)-1-(3-phenyl­sydnon-4-yl)propan-1-one

IN THE TITLE COMPOUND [SYSTEMATIC NAME: 2,3-dibromo-3-(2-bromo-phen-yl)-1-(5-oxido-3-phenyl-1,2,3-oxadiazol-3-ium-4-yl)propan-1-one], C(17)H(11)Br(3)N(2)O(3), the oxadiazole ring is essentially planar, with a maximum deviation of 0.003 (1) Å. The -CHBr-CHBr- chain and bromo-phenyl ring are disordered over two sets of sites with a refined occupany ratio of 0.756 (5):0.244 (5). The central oxadia...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

عنوان ژورنال:

دوره 65  شماره 

صفحات  -

تاریخ انتشار 2009