Skip to main content
Article thumbnail
Location of Repository

A.: Automating Experimentation on

By Ming-liang Wang, Wei-bing Wu, Heng-yun Ye, Yue-ming Sun and Rigaku Mercury Ccd

Abstract

R factor = 0.068; wR factor = 0.182; data-to-parameter ratio = 13.7. In the title compound, C16H15NO, the two aromatic rings are approximately perpendicular; the carbonyl group is twisted out of the adjacent benzene ring by 14.8 (2). In the heterocyclic ring, the C atom linked to the carbonyl group and the C atom linked to the N atom have opposite deviations of 0.467 (5) and 0.184 (4) A ˚ , respectively, from the plane of the benzene ring. The N atom lies approximately in the plane of the phenyl ring. There are no conventional hydrogen bonds; the packing of molecules in the crystal structure is stabilized by van der Waals forces. Related literature For related literature, see: Johnson et al. (1949); Anilkumar et al. (2005); Kazak et al. (2002)

Year: 2005
OAI identifier: oai:CiteSeerX.psu:10.1.1.352.611
Provided by: CiteSeerX
Download PDF:
Sorry, we are unable to provide the full text but you may find it at the following location(s):
  • http://citeseerx.ist.psu.edu/v... (external link)
  • ftp://ftp.ncbi.nlm.nih.gov/pub... (external link)
  • Suggested articles


    To submit an update or takedown request for this paper, please submit an Update/Correction/Removal Request.