1-Diazonaphthalen-2(1H)-one

نویسندگان
چکیده

برای دانلود باید عضویت طلایی داشته باشید

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

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

7-Meth­oxy­indan-1-one

In the title compound, C(10)H(10)O(2), the 1-indanone unit is essentially planar (r.m.s. deviation = 0.028 Å). In the crystal, molecules are linked via C-H⋯O hydrogen bonds, forming layers lying parallel to the ab plane. This two-dimensional structure is stabilized by a weak C-H⋯π inter-action. A second weak C-H⋯π inter-action links the layers, forming a three-dimensional structure.

متن کامل

4-Hy­droxy­indan-1-one

The mol-ecule of the title compound, C(9)H(8)O(2), is essentially planar except for the methyl-ene H atoms [maximum deviation = 0.028 (1) Å]. In the crystal, the mol-ecules are linked by classical O-H⋯O hydrogen bonds and weak C-H⋯O inter-actions into chains along [110] and [1-10].

متن کامل

5-Hy­droxy­indan-1-one

In the title compound (5HIN), C(9)H(8)O(2), is perfectly planar as all atoms, except the H atoms of both CH(2) groups, lie on a crystallographic mirror plane. In the crystal, mol-ecules are linked by strong inter-molecular O-H⋯O hydrogen bonds, forming an infinite chain along [100], generating a C(8) motif.

متن کامل

6-Fluoro­indan-1-one

The title compound, C9H7FO, crystallizes with two independent mol-ecules in the asymmetric unit, in which corresponding bond lengths are the same within experimental error. The five-membered ring in each molecule is almost planar, with r.m.s. deviations of 0.016 and 0.029 Å. In the crystal, mol-ecules form sheets parallel to (1 0 0) via C-H⋯O and C-H⋯F inter-actions with F⋯F contacts [3.1788 (1...

متن کامل

[3]Ferrocenophan-1-one

The crystal structure of [3]ferrocenophan-1-one, [Fe(C(13)H(12)O)], has been redetermined at 150 K. The tethered cyclo-penta-dienyl (Cp) rings are tilted by 9.39 (18)° and assume an eclipsed conformation. The 1-oxopropane-1,3-diyl bridge has a pseudo-envelope conformation with the C=O group deviating by as much as 22.5 (2)° from coplanarity with its attached Cp ring.

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

ژورنال

عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online

سال: 2011

ISSN: 1600-5368

DOI: 10.1107/s1600536811026377