Home Crystal structure of a substituted pyranocarbazole alkaloid N-allyl girinimbine
Article
Licensed
Unlicensed Requires Authentication

Crystal structure of a substituted pyranocarbazole alkaloid N-allyl girinimbine

Published/Copyright: August 25, 2010
Become an author with De Gruyter Brill

Abstract

The crystal structure of a substituted pyranocarbazole alkaloid has been determined by X-ray diffraction method on a single crystal using MoKα radiation. The compound crystallizes in the monoclinic system with the space group P21/c and Z = 4. The unit cell dimensions are a = 5.521(1), b = 15.314(2), c = 19.989(2) Å and β = 93.19(1)°. The structure was solved by direct methods and refined by full-matrix least squares to a final R value of 0.063 with 1551 ‘observed’ reflections. The molecule is not quite planar. The carbazole moiety adopts a slight boat conformation; the dihedral angle between the two six-membered rings is 3.9(2)°. The pyran ring is not planar and makes an angle of 5.2(3)° with the plane of the carbazole moiety. The N(l) – C(19) bond distance is slightly shorter than the single C – N bond value.

Published Online: 2010-08-25
Published in Print: 1991

Articles in the same Issue

  1. Hochauflösende 29Si-Festkörper-NMR-Untersuchungen am synthetischen Natriumsilicathydrat Makatit und dessen kristalliner Kieselsäure
  2. Crystal structure of orientationally disordered Na2(Ca,Sr)SiO4
  3. Crystal structure and hydrogen bonding in Li/H-exchanged petalite, HAlSi4O10
  4. Crystal structure of diaryl sulphur diimides Ortho-substituted derivatives
  5. Crystal structure of a substituted pyranocarbazole alkaloid N-allyl girinimbine
  6. The crystal structure of sodium strontium silicate, Na4SrSi3O9
  7. Synthesis and structural characterization of sodium vanadyl(IV) orthophosphate NaVOPO4
  8. Phase transitions in leucite determined by high temperature, single crystal X-ray diffraction
  9. Space groups rare for molecular organic structures: The arithmetic crystal class mmmP
  10. The crystal structure of Pt(II)-trans-[(bis-tricyclohexylphosphine)(η1 -hydro-formyl-ter-butylamido)(hydride)]
  11. Gravegliaite, MnSO3 · 3H2O, a new mineral from Val Graveglia (Northern Apennines, Italy)
  12. Oblique-texture X-ray photographs: more information from powder diffraction
  13. Struktur von Tetraphenylphosphonium-[(Brenzkatechin)chlorid]
  14. The structure of solid dichlorodifluoromethane CF2Cl2 by powder neutron diffraction
  15. Verfeinerung der Kristallstruktur von Mo5Ge3
  16. Crystal structure of hexasodium di-μ-tellurido-bis(ditelluridoaluminate), Na6Al2Te6
  17. Crystal structure of hexasodium di-μ-selenido-bis(diselenidoaluminate), Na6Al2Se6
  18. Crystal structure of hexasodium di-μ-thio-bis(dithiogallate) – I, Na6Ga2S6
  19. Crystal structure of hexapotassium di-μ-tellurido-bis(ditelluridogallate), K6Ga2Te6
  20. Crystal structure of hexasodium di-μ-thio-bis(dithiogallate) – II, Na6Ga2S6
  21. Crystal structure of hexasodium di-μ-selenido-bis(diselenidogallate), Na6Ga2Se6
  22. Crystal structure of hexasodium di-μ-thio-bis(dithioindate), Na6In2S6
  23. Crystal structure of hexapotassium di-μ-selenido-bis(diselenidogallate), K6Ga2Se6
  24. Crystal structure of hexapotassium di-μ-thio-bis(dithiogallate), K6Ga2S6
  25. Crystal structure of hexapotassium di-μ-tellurido-bis(ditelluridoaluminate), K6Al2Te6
  26. Crystal structure of heptasodium catena-octaselenidotriindate(III), Na7In3Se8
  27. Crystal structure of hexasodium di-μ-thio-bis(dithioaluminate) – HT, Na6Al2S6
  28. Crystal structure of pentapotassium tetraselenidogallate(III), K5GaSe4
  29. Crystal structure of a calcium thioindate, Ca0.76In2.84S5
  30. Crystal structure of strontium phyllo-tetrathiodiindate(III), SrIn2S4
  31. Crystal structure of pentasodium tetrathioindate(III), Na5InS4
  32. Crystal structure of sodium phyllo-di-selenidoaluminate, NaAlSe2
  33. Crystal structure of hexapotassium di-μ-selenido-bis(diselenidoaluminate), K6Al2Se6
Downloaded on 9.9.2025 from https://www.degruyterbrill.com/document/doi/10.1524/zkri.1991.197.1-2.51/html
Scroll to top button