germatranes;
crystal structure;
synthesis;
transannular N -> Ge bond;
D O I:
10.1007/s10593-008-0082-9
中图分类号:
O62 [有机化学];
学科分类号:
070303 ;
081704 ;
摘要:
The X-ray crystal structure of 1-(4-fluorophenyl)-and 1-(4-dimethylaminophenyl)germatranes reveals that the germanium atom is pentacoordinated and adopts a trigonal bipyramidal geometry. The fluorophenyl and dimethylaminophenyl groups and the nitrogen atom each occupy an apical position with the transannular N -> Ge bond of 2.192(3) and 2.249(3) angstrom; the deviation of the Ge atom from the O(2)-O(8)-O(9) plane is 0.2306(4) and 0.2693(3) angstrom, correspondingly.