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Crystal structure of R(–)–1–Tosyl–2–methylpyrrolidine
Author(s) -
Gupta Vivek K.,
Goswami K. N.,
Gupta D. K.,
Bhutani K. K.
Publication year - 1995
Publication title -
crystal research and technology
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.377
H-Index - 64
eISSN - 1521-4079
pISSN - 0232-1300
DOI - 10.1002/crat.2170300314
Subject(s) - monoclinic crystal system , tosyl , molecule , crystal structure , crystallography , hydrogen bond , chemistry , pyrrolidine , ring (chemistry) , crystal (programming language) , atom (system on chip) , stereochemistry , organic chemistry , computer science , programming language , embedded system
The crystal structure of R(–)‐1‐tosyl‐2‐methylpyrrolidine has been determined by X‐ray structure analysis. The compound crystallizes in the monoclinic space group P2 1 with cell parameters a = 7.858(1), b = 14.929(6), c = 11.128(1) Å, β = 105.42(1)°. The structure has been solved by direct methods and refined to R = 0.046. There are two crystallographically independent molecules A and B in the asymmetric unit. The pyrrolidine ring of molecule A is disordered with atom C4 occupying two possible sites. The S atom has a distorted tetrahedral coordination in both the molecules. Two bifurcated hydrogen bonds are observed. Molecules are held together by hydrogen bonds.
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