Premium
Molecular Structure of trans ‐4‐ p ‐Tolylcyclophosphamide
Author(s) -
Liu LingKang
Publication year - 1984
Publication title -
journal of the chinese chemical society
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.329
H-Index - 45
eISSN - 2192-6549
pISSN - 0009-4536
DOI - 10.1002/jccs.198400017
Subject(s) - chemistry , monoclinic crystal system , diastereomer , crystallography , crystal structure , stereochemistry , group (periodic table) , organic chemistry
The ‘ trans ’ assignment to the slower eluting diastereomer of 4‐ p ‐tolylcyclophosphamide is confirmed with a direct structure determination by X‐ray crystallography. The compound crystallizes in the monoclinic space group P2,/ c with Z =4 and cell dimensions a =11.636(4), b =12.394(5), c = 11.819(5)Å, β=93.9(3)°. Final R and R are 0.063 and 0.063, respectively.