Literature DB >> 12154292

Dibromo[(-)-sparteine-kappa2N,N']zinc(II).

Yong-Min Lee1, Sung Kwon Kang, Young-Inn Kim, Sung-Nak Choi.   

Abstract

In the title compound, dibromo[(6R,7S,8S,14S)-1,3,4,7,7a,8,9,10,11,13,14,14a-dodecahydro-7,14-methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine-kappa(2)N,N']zinc(II), [ZnBr(2)(C(15)H(26)N(2))], the chiral nitrogen-chelating alkaloid (-)-L-sparteine acts as a bidentate ligand, with two bromide ligands occupying the remaining coordination sites, producing a slightly distorted tetrahedral structure. The dihedral angle between the N-Zn-N and Br-Zn-Br planes is 82.4 (1) degrees. The distortion of the tetrahedral coordination is demonstrated by the fact that the midpoint of the N...N line does not lie in the Br-Zn-Br plane, but is tilted towards one of the N atoms by 0.164 A. Similarly, the midpoint of the Br...Br line is tilted towards one of the Br atoms by 0.117 A.

Entities:  

Year:  2002        PMID: 12154292     DOI: 10.1107/s0108270102011988

Source DB:  PubMed          Journal:  Acta Crystallogr C        ISSN: 0108-2701            Impact factor:   1.172


  1 in total

1.  (Benzoato-κO)chlorido[(-)-sparteine-κN,N']zinc(II).

Authors:  José Luis Alcántara-Flores; Nayeli Arias-López; Sylvain Bernès; René Gutiérrez; Yasmi Reyes Ortega
Journal:  Acta Crystallogr Sect E Struct Rep Online       Date:  2009-08-29
  1 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.