Crystal Structure of 8,9-Dimethoxy-5,5-dimethyl-2,3,5,6-tetrahydro-3- oxopyrazolo[3,4-b]benzo-3-azepine

The crystal structure of 8,9-dimethoxy-5,5-dimethyl-2,3,5,6-tetrahydro-3- oxopyrazolo[3,4-b]benzo-3-azepine is determined by X-ray diffraction analysis. The molecule crystallizes in the form of an isomer with the hydrogen atom at the nitrogen atom in position 2 of the pyrazolone fragment. The electron density is localized over the multiple bonds N(1)=C(12) (1.253(5) Å) of the azepine cycle and N(2)=C(1) (1.302(4) Å) of the pyrazolone cycle.

Authors
Sokol V.I.1 , Davydov V.V. 2 , Glushkov V.A.3 , Shklyaev Yu.V.3 , Sergienko V.S.1
Number of issue
8
Language
English
Pages
591-595
Status
Published
Volume
29
Year
2003
Organizations
  • 1 Kurnakov Inst. Gen. and Inorg. Chem., Russian Academy of Sciences, Leninskii pr. 31, Moscow, 119991, Russian Federation
  • 2 Russ. Univ. of Peoples' Friendship, ul. Miklukho-Maklaya 6, Moscow, 117198, Russian Federation
  • 3 Institute of Technical Chemistry, Ural Division, Russian Academy of Sciences, ul. Lenina 13, Perm, 614600, Russian Federation
Keywords
8,9 dimethoxy 5,5 dimethyl 2,3,5,6 tetrahydro 3 oxopyrazolo[3,4 b]benz 3 azepine; azepine derivative; nitrogen; pyrazolone; unclassified drug; article; atom; chemical bond; crystal structure; electron; electron diffraction; isomer; microdensitometry; molecular stability; structure analysis; X ray diffraction
Date of creation
19.10.2018
Date of change
14.04.2021
Short link
https://repository.rudn.ru/en/records/article/record/48/
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