Unusually Long, Multicenter, Cationδ+•••Anionδ- Bonding Observed for Several Polymorphs of [TTF][TCNE]

被引:16
作者
Capdevila-Cortada, Marcal [1 ,2 ]
Novoa, Juan J. [1 ,2 ]
Bell, Joshua D. [3 ]
Moore, Curtis E. [4 ]
Rheingold, Arnold L. [4 ]
Miller, Joel S. [3 ]
机构
[1] Univ Barcelona, Fac Quim, Dept Quim Fis, E-08028 Barcelona, Spain
[2] Univ Barcelona, Fac Quim, IQTCUB, E-08028 Barcelona, Spain
[3] Univ Utah, Dept Chem, Salt Lake City, UT 84112 USA
[4] Univ Calif San Diego, Dept Chem, La Jolla, CA 92093 USA
关键词
bond theory; charge transfer; molecular orbital calculations; multicenter bonding; radicals; ELECTRONIC-STRUCTURE; CRYSTAL-STRUCTURE; TETRACYANOETHYLENE TCNE; PHENALENYL RADICALS; DIMERS; 2-ELECTRON; TETRATHIAFULVALENE; DIMERIZATIONS; BEHAVIOR; DENSITY;
D O I
10.1002/chem.201100922
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The alpha, beta, and delta polymorphs of [TTF][TCNE] (TTF = tetrathiafulvalene; TCNE = tetracyanoethylene) exhibit a new type of long, multicenter bonding between the [TTF](delta+) and [TCNE](delta)-moieties, demonstrating the existence of long, hetero-multicenter bonding with a cationic(delta+)center dot center dot center dot anionicd(delta-) zwitterionic-like structure. These diamagnetic pi-[TTF](delta+)[TCNE](delta)-heterodimers exhibit a transfer of about 0.5 e-from the TTF to the TCNE fragments, as observed from experimental studies, in accord with theoretical predictions, that is, [TTF delta+center dot center dot center dot TCNE delta-] (delta congruent to 0.5). They have several interfragment distances < 3.4 angstrom, and a computed interaction energy of -21.2 kcal mol(-1), which is typical of long, multicenter bonds. The lower stability of [TTF](delta+)[TCNE](delta)-with respect to typical ionic bonds is due, in part, to the partial electron transfer that reduces the electrostatic bonding component. This reduced electrostatic interaction, and the large interfragment dispersion stabilize the long, heterocationic/anionic multicenter interaction, which in [TTF delta+center dot center dot center dot TCNE delta-] always involves two electrons, but have ten, eight, and eight bond critical points (bcps) involving C-C, N-S, and sometimes C-S and C-N components for the alpha, beta, and delta polymorphs, respectively. In contrast, gamma-[TTF][TCNE] possesses [TTF](2)(2+) and [TCNE](2)(2)-dimers, each with long, homo-multicenter 2e(-)/12c (c = center, 2C + 4S) [TTF](2)(2+) cationic(+)center dot center dot center dot cationic(+) bonds, as well as long, homo-multicenter 2e(-)/4c [TCNE](2)(2)-anionic c(-)center dot center dot center dot anionic-bonding. The MO diagrams for the alpha, beta, and delta polymorphs have all of the features found for conventional covalent C-C bonds, and for all of the previously studied multicenter long bonds, for example, pi-[TTF](2)(2+) and pi-[TCNE](2)(2-). The HOMOs for alpha-, beta-, and delta-[TTF][TCNE] have 2c C-S and 3c C-C-C orbital-overlap contributions between the [TTF](delta+-) and [TCNE](delta)-moieties; these are the shortest intra [TTF center dot center dot center dot TCNE] separations. Thus, from an orbital-overlap perspective, the bonding has 2c and 3c components residing over one S and four C atoms.
引用
收藏
页码:9326 / 9341
页数:16
相关论文
共 64 条
[1]   A Bonding Quandary-or-A Demonstration of the Fact That Scientists Are Not Born With Logic [J].
Alvarez, Santiago ;
Hoffmann, Roald ;
Mealli, Carlo .
CHEMISTRY-A EUROPEAN JOURNAL, 2009, 15 (34) :8358-8373
[2]  
[Anonymous], 1999, SAINT PLUS 6 02
[3]   A three-pole supramolecular switch [J].
Ashton, PR ;
Balzani, V ;
Becher, J ;
Credi, A ;
Fyfe, MCT ;
Mattersteig, G ;
Menzer, S ;
Nielsen, MB ;
Raymo, FM ;
Stoddart, JF ;
Venturi, M ;
Williams, DJ .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1999, 121 (16) :3951-3957
[4]   ATOMS IN MOLECULES [J].
BADER, RFW .
ACCOUNTS OF CHEMICAL RESEARCH, 1985, 18 (01) :9-15
[5]   Tetrathiafulvalene revisited [J].
Batsanov, Andrei S. .
ACTA CRYSTALLOGRAPHICA SECTION C-CRYSTAL STRUCTURE COMMUNICATIONS, 2006, 62 :O501-O504
[6]   DENSITY-FUNCTIONAL THERMOCHEMISTRY .3. THE ROLE OF EXACT EXCHANGE [J].
BECKE, AD .
JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (07) :5648-5652
[7]  
Bernstein J., 2002, POLYMORPHISM MOL CRY, P168
[8]   ATOMIC CHARGES DERIVED FROM SEMIEMPIRICAL METHODS [J].
BESLER, BH ;
MERZ, KM ;
KOLLMAN, PA .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 1990, 11 (04) :431-439
[9]  
Beurskens P. T., 1999, DIRDIF 99 PROGRAM SY
[10]   CALCULATION OF THE AVERAGE PROPERTIES OF ATOMS IN MOLECULES .2. [J].
BIEGLERKONIG, FW ;
BADER, RFW ;
TANG, TH .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 1982, 3 (03) :317-328