Adamiak D A, Saenger W, Kinas R, Stec W J
Z Naturforsch C Biosci. 1977 Sep-Oct;32(9-10):672-7. doi: 10.1515/znc-1977-9-1003.
(--)Cyclophosphamide(1) crystallized from tetrachloromethane in the triclinic space group P1 with cell dimensions a = 10.500 (4) A, b = 10.490 (4) A, c = 10.761 (4) A, alpha = 110.0 (2) degrees, beta = 110.0 (2) degrees, gamma = 108.9 (2) degrees. Three molecules are contained in the unit cell. The X-ray analysis was based on diffractometer measurement of 2635 independent reflections and the structure was solved by Patterson and direct methods. The final R and Rw factors after full-matrix least-squares refinement are 0.0717 and 0.0677, respectively. The absolute configuration is S based on Hamilton's R-factor ratio test. The oxazaphosphorinane ring exists in a chair form with the bis-beta chloroethyl-amino group in equatorial position and about perpendicular to and bisecting the O--P--N plane. The structure is similar to that found in racemic 1 except a different conformation about one ethyl-amino N--C bond.
(--)环磷酰胺(1)从四氯化碳中结晶出来,属于三斜晶系空间群P1,晶胞参数a = 10.500(4)Å,b = 10.490(4)Å,c = 10.761(4)Å,α = 110.0(2)°,β = 110.0(2)°,γ = 108.9(2)°。晶胞中包含三个分子。X射线分析基于对2635个独立反射的衍射仪测量,结构通过帕特森法和直接法解析。全矩阵最小二乘法精修后的最终R因子和Rw因子分别为0.0717和0.0677。基于汉密尔顿R因子比值检验,绝对构型为S。恶唑磷烷环呈椅式构象,双-β-氯乙氨基处于平伏位置,且与O--P--N平面大致垂直并将其平分。该结构与外消旋体1中的结构相似,只是一个乙氨基的N--C键的构象不同。