Weak C–H...O hydrogen bonds in alkaloids: An overview

نویسنده

  • Rajnikant
چکیده

An overview of general classification scheme, medicinal importance and crystal structure analysis with emphasis on the role of hydrogen bonding in some alkaloids is presented in this paper. The article is based on a general kind of survey while crystallographic analysis and role of hydrogen bonding are limited to only those alkaloids whose three-dimensional structure has been reported by us. The C–H...O hydrogen bonding in the solid state in alkaloids has been found to be predominant and this observation makes the role of hydrogen bonding in organic molecular assemblies very important.

برای دانلود رایگان 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

N-(2-Bromo­benz­yl)cinchoninium bromide

The title compound {systematic name: 1-(2-bromo-benz-yl)-5-ethenyl-2-[hy-droxy(quinolin-4-yl)meth-yl]-1-aza-bicyclo-[2.2.2]octan-1-ium bromide}, C(26)H(28)BrN(2)O(+)·Br(-), is a chiral quater-nary ammonium salt of one of the Cinchona alkaloids. The planes of the quinoline and of the bromo-benzyl substituent are inclined to one another by 9.11 (9)°. A weak intra-molecular C-H⋯O hydrogen bond occ...

متن کامل

6,7,8,9,10,11-Hexahydro-13H-azocino[2,1-b]quinazolin-13-one

The title compound, C(14)H(16)N(2)O, is a synthetic analogue of quinazolone alkaloids with pyrrilo, pyrido and azopino rings. The quinazolinic part of the mol-ecule is generally planar within 0.037 (3) Å; the eight-membered ring exhibits an inter-mediate conformation between the chair and boat forms as it is typical for cyclo-octene rings. An ethyl-ene group of the azopino ring is disordered ov...

متن کامل

(Z)-3-(1-Chloro­prop-1-en­yl)-2-methyl-1-phenyl­sulfonyl-1H-indole

In the title compound, C18H16ClNO2S, the indole ring system forms a dihedral angle of 75.07 (8)° with the phenyl ring. The mol-ecular structure is stabilized by a weak intra-molecular C-H⋯O hydrogen bond. In the crystal, mol-ecules are linked by weak C-H⋯O hydrogen bonds, forming a chain along [10-1]. C-H⋯π inter-actions are also observed, leading to a three-dimensional network.

متن کامل

همنهشت، ساختار بلوری و آنالیز سطح هیرشفلد نمک اسیدی [4-متیل فنیل آمونیوم] [(O-فنیل)(هیدروکسیل)فسفات]، [4-CH3-C6H4NH3][(C6H5O)P(O)(O)(OH)]

The synthesis and X-ray diffraction analysis of a new acidic salt, [4-methyl-phenyl ammonium][(O-phenyl)(hydroxyl)phosphate], [4-CH3-C6H4NH3][(C6H5O)P(O)(O)(OH)], is reported. This compound crystallizes in the monoclinic system, with space group P21/c (a = 9.5147(4) Å, b = 23.2158(10) Å, c = 13.2740(6) Å and b = 111.244(4)°) with four independent components including two cations and two anions...

متن کامل

Yuzurimine from of Daphniphyllum macropodum Miq.

The title compound, C(27)H(37)NO(7), is a Daphniphyllum alkaloid isolated from a branch of Daphniphyllum macropodum Miq. All of the five-membered rings adopt envelope conformations while the six- and seven-membered ring adopt chair conformations. Classical inter-molecular O-H⋯O and weak C-H⋯N hydrogen bonds are present in the crystal structure.

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

عنوان ژورنال:

دوره   شماره 

صفحات  -

تاریخ انتشار 2004