English
 
Help Privacy Policy Disclaimer
  Advanced SearchBrowse

Item

ITEM ACTIONSEXPORT
Add to Basket
  Local TagsRelease HistoryDetailsSummary

Released
Journal Article

2,4,6-Trichloro-1,3,5-trimethylborazine

MPS-Authors
/persons/resource/persons280648

Weinmann,  M.
Abteilung Jansen, Former Departments, Max Planck Institute for Solid State Research, Max Planck Society;

/persons/resource/persons280350

Nuss,  J.
Department Quantum Materials (Hidenori Takagi), Max Planck Institute for Solid State Research, Max Planck Society;
Abteilung Jansen, Former Departments, Max Planck Institute for Solid State Research, Max Planck Society;

/persons/resource/persons280091

Jansen,  M.
Abteilung Jansen, Former Departments, Max Planck Institute for Solid State Research, Max Planck Society;

External Resource
No external resources are shared
Fulltext (restricted access)
There are currently no full texts shared for your IP range.
Fulltext (public)
There are no public fulltexts stored in PuRe
Supplementary Material (public)
There is no public supplementary material available
Citation

Weinmann, M., Nuss, J., & Jansen, M. (2007). 2,4,6-Trichloro-1,3,5-trimethylborazine. Acta Crystallographica E, 63, O4235-U2617.


Cite as: https://hdl.handle.net/21.11116/0000-000F-01B5-3
Abstract
The title compound, (CH3NBCl)(3) or C3H9B3Cl3N3, is the first crystallographically characterized trialkyltrichloroborazine derivative. It crystallizes with two independent molecules in the asymmetric unit. The B3N3 rings are essentially planar, with B-N distances ranging from 1.428 (5) to 1.449 (4) angstrom, and with B-N-B and N-B-N angles in the ranges 118.4 (3)-119.4 (3) and 120.7(3)-121.8(3)degrees, respectively. The two independent molecules are staggered parallel along [x, 0, 0] and [ x, 1/2, 1/2], most probably due to the formation of weak intermolecular C-H center dot center dot center dot Cl hydrogen bonds.