A comparative crystallographic analysis of the X-ray structure of three cholest-based steroidal molecules

摘要

The molecular and crystal structures of (+)-4-cholesten-3-one 1 cholesteryl chloroformate 2 and cholesteryl-caprylate 3 have been determined by using X-ray crystallographic and computational techniques. All the three compounds crystallize in the monoclinic space group P2(1) with unit cell parameters: a=10.683(5)angstrom, b=7.861(2), c=14.616(2), beta=105.8(2)degrees to [1]. a= 12.294(2)angstrom, b=9.399(8), c=12.787(2), beta= 1 13.3(1)degrees for [2] and a = 12.778(9), b = 9.201(4), c = 14.063(6)angstrom, beta = 93.85(4)degrees for [3]. The number of molecules per unit cell in case of each Structure is 2. The final R-factor for [1] is 0.054, [2] 0.077 and [3] 0.068. Besides some interesting geometrical and structural features, all the three moleculesexhibit C-H center dot center dot center dot O hydrogen bonding. A comparative crystallographic analysis of all the three molecules has been reported in this paper.