Mechanisms and Beyond: Elucidation of Fluxional Dynamics by Exchange NMR Spectroscopy

被引:45
作者
Nikitin, Kirill [1 ]
O'Gara, Ryan [1 ]
机构
[1] Univ Coll Dublin, Sch Chem, Dublin, Ireland
基金
爱尔兰科学基金会;
关键词
chemical exchange; conformations; interlocked molecules; molecular machines; NMR spectroscopy; SOLID-STATE NMR; NUCLEAR-MAGNETIC-RESONANCE; TRANSITION-METAL-COMPLEXES; VARIABLE-TEMPERATURE C-13; SLOW MOLECULAR MOTIONS; RAY CRYSTAL-STRUCTURES; CHIRAL LITHIUM AMIDE; P-31 CP/MAS NMR; CHEMICAL-EXCHANGE; XE-129; NMR;
D O I
10.1002/chem.201804123
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Detailed mechanistic information is crucial to our understanding of reaction pathways and selectivity. Dynamic exchange NMR techniques, in particular 2D exchange spectroscopy (EXSY) and its modifications, provide indispensable intricate information on the mechanisms of organic and inorganic reactions and other phenomena, for example, the dynamics of interfacial processes. In this Review, key results from exchange NMR studies of small molecules over the last few decades are systemised and discussed. After a brief introduction to the theory, the key types of dynamic processes are identified and fundamental examples given of intra-and intermolecular reactions, which, in turn, could involve, or not, bond-making and bond-breaking events. Following that logic, internal molecular rotation, intramolecular stereomutation and molecular recognition will first be considered because they do not typically involve bond breaking. Then, rearrangements, substitution-type reactions, cyclisations, additions and other processes affecting chemical bonds will be discussed. Finally, interfacial molecular dynamics and unexpected combinations of different types of fluxional processes will also be highlighted. How exchange NMR spectroscopy helps to identify conformational changes, coordination and molecular recognition processes as well as quantify reaction energy barriers and extract detailed mechanistic information by using reaction rate theory in conjunction with computational techniques will be shown.
引用
收藏
页码:4551 / 4589
页数:39
相关论文
共 430 条
[1]   Formation and structures of 2,5-di-tert-butylcyclopentadienone dimers [J].
Abakumov, GA ;
Vavilina, NN ;
Zakharov, LN ;
Kurskii, YA ;
Nevodchikov, VI ;
Shavyrin, AS .
RUSSIAN CHEMICAL BULLETIN, 2004, 53 (10) :2276-2280
[2]   1,2-METALLOTROPIC SHIFTS IN TRIMETHYLPLATINUM(IV) AND TRICARBONYLRHENIUM(I) HALIDE-COMPLEXES OF PYRIDAZINE AND 4-METHYLPYRIDAZINE [J].
ABEL, EW ;
BLACKWALL, ES ;
HEARD, PJ ;
ORRELL, KG ;
SIK, V ;
HURSTHOUSE, MB ;
MAZID, MA ;
MALIK, KMA .
JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS, 1994, (04) :445-455
[3]   A COMPARISON OF THE ENERGY BARRIERS TO BRIDGE REVERSAL IN TRISULPHUR-BRIDGED AND TRISELENIUM-BRIDGED [3]METALLOCENOPHANES [J].
ABEL, EW ;
LONG, NJ ;
ORRELL, KG ;
OSBORNE, AG ;
SIK, V .
JOURNAL OF ORGANOMETALLIC CHEMISTRY, 1991, 419 (03) :375-382
[4]   THE EXCHANGE PROCESSES IN O-VANILLIN SALICYLOYLHYDRAZONE AS STUDIED BY 2-DIMENSIONAL NMR [J].
AGARWALA, BV ;
PURI, V ;
NAGANAGOWDA, GA ;
KHETRAPAL, CL .
JOURNAL OF MOLECULAR STRUCTURE, 1994, 327 (2-3) :131-137
[5]   N-alkenyl amide rotational barriers by 2D EXSY NMR [J].
Aguirre, G ;
Somanathan, R ;
Hellberg, LH ;
Dwyer, TJ ;
North, R .
MAGNETIC RESONANCE IN CHEMISTRY, 2003, 41 (02) :131-134
[6]   Barriers to rotation about the chiral axis of tertiary aromatic amides [J].
Ahmed, A ;
Bragg, RA ;
Clayden, J ;
Lai, LW ;
McCarthy, C ;
Pink, JH ;
Westlund, N ;
Yasin, SA .
TETRAHEDRON, 1998, 54 (43) :13277-13294
[7]   Novel synthesis, solution structure, dynamics, and protonation of H(μ-H)Ru3(CO)11 [J].
Aime, S ;
Dastrù, W ;
Gobetto, R ;
Viale, A .
ORGANOMETALLICS, 1998, 17 (15) :3182-3185
[8]   CONFORMATIONAL PROPERTIES OF MONOSUBSTITUTED CYCLOHEXANES IN THEIR THIOUREA INCLUSION-COMPOUNDS AND IN SOLUTION - VARIABLE-TEMPERATURE ONE-DIMENSIONAL AND 2-DIMENSIONAL-C-13-NMR INVESTIGATIONS [J].
ALIEV, AE ;
HARRIS, KDM .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1993, 115 (14) :6369-6377
[9]   Quantitative conformational study of redox-active [2]rotaxanes, part 1: Methodology and application to a model [2]rotaxane [J].
Altobello, Silvano ;
Nikitin, Kirill ;
Stolarczyk, Jacek K. ;
Lestini, Elena ;
Fitzmaurice, Donald .
CHEMISTRY-A EUROPEAN JOURNAL, 2008, 14 (04) :1107-1116
[10]   Structure and reactivity of trans-bis[2-(2-chloroethyl)pyridine]palladium chloride (1).: A study on the elimination reaction of 1 and 2-(2-chloroethyl)pyridine induced by quinuclidine in acetonitrile [J].
Alunni, S ;
Bellachioma, G ;
Clot, E ;
Del Giacco, T ;
Ottavi, L ;
Zuccaccia, D .
JOURNAL OF ORGANIC CHEMISTRY, 2005, 70 (26) :10688-10692