-
2
-
-
0037140745
-
-
(b) Richeter, S.; Jeandon, C.; Gisselbrecht, J.-P.; Ruppert, R.; Callot, H. J. J. Am. Chem. Soc. 2002, 124, 6168-6179.
-
(2002)
J. Am. Chem. Soc.
, vol.124
, pp. 6168-6179
-
-
Richeter, S.1
Jeandon, C.2
Gisselbrecht, J.-P.3
Ruppert, R.4
Callot, H.J.5
-
3
-
-
0034681492
-
-
(c) Michelsen, U.; Hunter, C. A. Angew. Chem., Int. Ed. 2000, 39, 764-767.
-
(2000)
Angew. Chem., Int. Ed.
, vol.39
, pp. 764-767
-
-
Michelsen, U.1
Hunter, C.A.2
-
5
-
-
0034692346
-
-
(e) Imamura, T.; Funatsu, K.; Ye, S.; Morioka, Y.; Uosaki, K.; Sasaki, Y. J. Am. Chem. Soc. 2000, 122, 9032-9033.
-
(2000)
J. Am. Chem. Soc.
, vol.122
, pp. 9032-9033
-
-
Imamura, T.1
Funatsu, K.2
Ye, S.3
Morioka, Y.4
Uosaki, K.5
Sasaki, Y.6
-
6
-
-
0000459250
-
-
(a) Furuta, H.; Asano, T.; Ogawa, T. J. Am. Chem. Soc. 1994, 116, 767-768.
-
(1994)
J. Am. Chem. Soc.
, vol.116
, pp. 767-768
-
-
Furuta, H.1
Asano, T.2
Ogawa, T.3
-
7
-
-
33748244301
-
-
(b) Chmielewski, P. J.; Latos-Grazyński, L.; Rachlewicz, K.; GŁowiak, T. Angew. Chem., Int. Ed. Engl. 1994, 33, 779-781.
-
(1994)
Angew. Chem., Int. Ed. Engl.
, vol.33
, pp. 779-781
-
-
Chmielewski, P.J.1
Latos-Grazyński, L.2
Rachlewicz, K.3
GŁowiak, T.4
-
8
-
-
0003314365
-
-
Kadish, K. M., Smith, K. M., Guilard, R., Eds.; Academic Press: San Diego, CA, Chapter 14
-
(c) Latos-Grazyński, L. In The Porphyrin Handbook; Kadish, K. M., Smith, K. M., Guilard, R., Eds.; Academic Press: San Diego, CA, 2000; Vol. 2, Chapter 14.
-
(2000)
The Porphyrin Handbook
, vol.2
-
-
Latos-Grazyński, L.1
-
10
-
-
0034722250
-
-
(a) Chmielewski, P. J.; Latos-Grazyński, L.; Schmidt, I. Inorg. Chem. 2000, 39, 5475-5482.
-
(2000)
Inorg. Chem.
, vol.39
, pp. 5475-5482
-
-
Chmielewski, P.J.1
Latos-Grazyński, L.2
Schmidt, I.3
-
11
-
-
0141517642
-
-
(b) Maeda, H.; Osuka, A.; Ishikawa, Y.; Aritome, I.; Hisaeda, Y.; Furuta, H. Org. Lett. 2003, 5, 1293-1296.
-
(2003)
Org. Lett.
, vol.5
, pp. 1293-1296
-
-
Maeda, H.1
Osuka, A.2
Ishikawa, Y.3
Aritome, I.4
Hisaeda, Y.5
Furuta, H.6
-
12
-
-
0141843607
-
-
(c) Maeda, H.; Ishikawa, Y.; Matsuda, T.; Osuka, A.; Furuta, H. J. Am. Chem. Soc. 2003, 125, 11822-11823.
-
(2003)
J. Am. Chem. Soc.
, vol.125
, pp. 11822-11823
-
-
Maeda, H.1
Ishikawa, Y.2
Matsuda, T.3
Osuka, A.4
Furuta, H.5
-
13
-
-
0034722234
-
-
(d) Furuta, H.; Kubo, N.; Maeda, H.; Ishizuka, T.; Osuka, A.; Nanami, H. ; Ogawa, T. Inorg. Chem. 2000, 39, 5424-5425.
-
(2000)
Inorg. Chem.
, vol.39
, pp. 5424-5425
-
-
Furuta, H.1
Kubo, N.2
Maeda, H.3
Ishizuka, T.4
Osuka, A.5
Nanami, H.6
Ogawa, T.7
-
14
-
-
0037907627
-
-
(e) Furuta, H.; Youfu, K.; Maeda, H.; Osuka, A. Angew. Chem., Int. Ed. 2003, 42, 2186-2188.
-
(2003)
Angew. Chem., Int. Ed.
, vol.42
, pp. 2186-2188
-
-
Furuta, H.1
Youfu, K.2
Maeda, H.3
Osuka, A.4
-
15
-
-
0036644621
-
-
(f) Bohle, D. S.; Chen, W.-C.; Hung, C.-H. Inorg. Chem. 2002, 41, 3334-3336.
-
(2002)
Inorg. Chem.
, vol.41
, pp. 3334-3336
-
-
Bohle, D.S.1
Chen, W.-C.2
Hung, C.-H.3
-
16
-
-
0000955584
-
-
(g) Furuta, H. Ogawa, T.; Uwatoko, Y.; Araki, K. Inorg. Chem. 1999, 38, 2676-2682.
-
(1999)
Inorg. Chem.
, vol.38
, pp. 2676-2682
-
-
Furuta, H.1
Ogawa, T.2
Uwatoko, Y.3
Araki, K.4
-
17
-
-
0001186642
-
-
(h) Ogawa, T.; Furuta, H. Takahashi, M.; Morino, A.; Uno, H. J. Organomet. Chem. 2000, 611, 551-557.
-
(2000)
J. Organomet. Chem.
, vol.611
, pp. 551-557
-
-
Ogawa, T.1
Furuta, H.2
Takahashi, M.3
Morino, A.4
Uno, H.5
-
18
-
-
0037157122
-
-
(a) Furuta, H.; Ishizuka, T.; Osuka, A. J. Am. Chem. Soc. 2002, 124, 5622-5623.
-
(2002)
J. Am. Chem. Soc.
, vol.124
, pp. 5622-5623
-
-
Furuta, H.1
Ishizuka, T.2
Osuka, A.3
-
21
-
-
0036307367
-
-
(d) Hung, C.-H.; Chen, W.-C.; Lee, G.-H.; Peng, S.-M. Chem. Commun. 2002, 1516-1517.
-
(2002)
Chem. Commun.
, pp. 1516-1517
-
-
Hung, C.-H.1
Chen, W.-C.2
Lee, G.-H.3
Peng, S.-M.4
-
23
-
-
0141519333
-
-
Furuta, H.; Morimoto, T.; Osuka, A. Org. Lett. 2003, 5, 1427-1430.
-
(2003)
Org. Lett.
, vol.5
, pp. 1427-1430
-
-
Furuta, H.1
Morimoto, T.2
Osuka, A.3
-
24
-
-
1542339771
-
-
note
-
3 mean plane and the outer α-carbon of the opposite NCP for the Zn complex (7) are 3.005(9) and 3.082(9) Å, which are shorter than those of the Cd complex (8), 3.20(2) and 3.12(2) Å.
-
-
-
-
26
-
-
1542339768
-
-
note
-
Although MN is equivalent to Mc, the two center metals are distinguished here as a matter of convenience.
-
-
-
-
27
-
-
1542309688
-
-
note
-
The formation of complexes 7 and 8 in solution was also supported from vapor pressure osmometry (VPO), which showed the dimer molecular weight at 976 ± 78 (calcd 1052) and 1101 ± 88 (calcd 1146) g/mol, respectively.
-
-
-
-
28
-
-
1542339770
-
-
note
-
4a
-
-
-
-
30
-
-
1542309686
-
-
note
-
In the present crystal structures, the distances between the two outer CH carbons of the dimers are 3.26(1) and 3.18(2) Å for the Zn(II) and Cd(II) complexes, respectively, while the two carbons of Ziegler's Mn dimer complex are separated by 4.99(1) Å. See the Supporting Information.
-
-
-
-
31
-
-
0033679866
-
-
Kaim, W.; Klein, A.; Glöckle, M. Acc. Chem. Res. 2000, 33, 755-763.
-
(2000)
Acc. Chem. Res.
, vol.33
, pp. 755-763
-
-
Kaim, W.1
Klein, A.2
Glöckle, M.3
-
32
-
-
1542339769
-
-
note
-
The inner CH signals of (Zn-1) in (Zn-1)(Cd-1) and (Zn-2) in (Zn-2)(Cd-2) were observed at -3.79 and -3.66 ppm at 25°C, respectively. On the other hand, the inner CH signals of (Cd-1) in (Zn-1)(Cd-1) and (Cd-2) in (Zn-2)(Cd-2) were observed at -4.38 and -4.25 ppm at 25 °C, respectively. Assuming that the chemical shift difference is mainly due to the change of meso-aryl groups, the signal at -3.66 ppm in Figure 5 is assignable to the inner CH proton of (Zn-2) and the signal at -4.36 ppm to that of (Cd-1). See the Supporting Information.
-
-
-
-
33
-
-
1542279510
-
-
note
-
In fact, analyses of the dimer complexes by FABMS or MALDI-TOFMS showed the signal corresponding to the monomer part with the center metal.
-
-
-
-
35
-
-
0033523811
-
-
Geier, G. R., III; Haynes, D. M.; Lindsey, J. S. Org. Lett. 1999, 1, 1455-1458.
-
(1999)
Org. Lett.
, vol.1
, pp. 1455-1458
-
-
Geier III, G.R.1
Haynes, D.M.2
Lindsey, J.S.3
-
36
-
-
0242560405
-
-
SIR97: Altomare, A.; Burla, M.; Camalli, M.; Cascarano, G.; Giacovazzo, C.; Guagliardi, A.; Moliterni, A.; Polidori, G.; Spagna, R. J. Appl. Ctystallogr. 1999, 32, 115-119.
-
(1999)
J. Appl. Ctystallogr.
, vol.32
, pp. 115-119
-
-
Altomare, A.1
Burla, M.2
Camalli, M.3
Cascarano, G.4
Giacovazzo, C.5
Guagliardi, A.6
Moliterni, A.7
Polidori, G.8
Spagna, R.9
-
37
-
-
0003567345
-
-
Technical Report of the Crystallography Laboratory, University of Nijmegen: Nijmegen, The Netherlands
-
PATTY: Beurskens, P. T.; Admiraal, G.; Beurskens, G.; Bosman, W. P.; Garcia-Granda, S.; Gould, R. O.; Smits, J. M. M.; Smykalla, C. The DIRDIF program system; Technical Report of the Crystallography Laboratory, University of Nijmegen: Nijmegen, The Netherlands, 1992.
-
(1992)
The DIRDIF Program System
-
-
Beurskens, P.T.1
Admiraal, G.2
Beurskens, G.3
Bosman, W.P.4
Garcia-Granda, S.5
Gould, R.O.6
Smits, J.M.M.7
Smykalla, C.8
-
38
-
-
0003567341
-
-
Technical Report of the Crystallography Laboratory, University of Nijmegen: Nijmegen, The Netherlands
-
DIRDIF99: Beurskens, P. T.; Admiraal, G.; Beurskens, G.; Bosman, W. P.; de Gelder, R.; Israel, R.; Smits, J. M. M. The DIRDIF-99 program system; Technical Report of the Crystallography Laboratory, University of Nijmegen: Nijmegen, The Netherlands, 1999.
-
(1999)
The DIRDIF-99 Program System
-
-
Beurskens, P.T.1
Admiraal, G.2
Beurskens, G.3
Bosman, W.P.4
De Gelder, R.5
Israel, R.6
Smits, J.M.M.7
-
39
-
-
1542369434
-
-
Chemical Crystallography Laboratory: Oxford, England
-
CRYSTALS: Watkin, D. J.; Prout, C. K.; Carruthers, J. R.; Betteridge, P. W. CRYSTALS. Issue 10; Chemical Crystallography Laboratory: Oxford, England, 2000.
-
(2000)
CRYSTALS. Issue 10
, Issue.10
-
-
Watkin, D.J.1
Prout, C.K.2
Carruthers, J.R.3
Betteridge, P.W.4
|