CARBON-FLUORINE BOND ACTIVATION IN PERFLUOROBENZONITRILE BY LIN(SIME3)(2) - SYNTHESIS OF (ME3SI)(2)NC6F4CN-4 AND CRYSTAL-STRUCTURE OF LIN(C6F4CN-4)(2)CENTER-DOT-2C(4)H(8)O
M. Shmulinson et al., CARBON-FLUORINE BOND ACTIVATION IN PERFLUOROBENZONITRILE BY LIN(SIME3)(2) - SYNTHESIS OF (ME3SI)(2)NC6F4CN-4 AND CRYSTAL-STRUCTURE OF LIN(C6F4CN-4)(2)CENTER-DOT-2C(4)H(8)O, Journal of the Chemical Society. Dalton transactions, (14), 1997, pp. 2483-2486
The reaction of C6F5CN with the dimeric lithium salt [Li(NSiMe3). Et2O
](2) yielded a 11:9 mixture of (Me3Si)(2)NC6F4CN-4 1 and LiN(C6F4CN-4)
(2) . 2thf, respectively (thf = tetrahydrofhran). The compounds were c
haracterized spectroscopically and complex 2 by crystal structure dete
rmination. The central lithium forms a distorted trigonal bipyramid th
e apical position of which is filled by a nitrile nitrogen of an adjac
ent molecule, inducing chains running parallel to the b-direction of t
he crystal. The driving force for the production of 1 and 2 is the eli
mination of LiF and SiMe3F, respectively. The calculated enthalpy for
formation of 2 is more favourable compared to that for formation of 1,
although the similar yields indicate that similar enthalpies of activ
ation apply to both systems.