-
1
-
-
84870454334
-
-
Scott, L. T.; Hashemi, M. M.; Meyer, D. T.; Warren, H. B. J. Am. Chem. Soc. 1991, 113, 7082.
-
(1991)
J. Am. Chem. Soc
, vol.113
, pp. 7082
-
-
Scott, L.T.1
Hashemi, M.M.2
Meyer, D.T.3
Warren, H.B.4
-
2
-
-
20544458243
-
-
Stoddart, M. W.; Brownie, J. H.; Baird, M. C.; Schmider, H. L. J. Organomet. Chem. 2005, 690, 3440.
-
(2005)
J. Organomet. Chem
, vol.690
, pp. 3440
-
-
Stoddart, M.W.1
Brownie, J.H.2
Baird, M.C.3
Schmider, H.L.4
-
3
-
-
23944522317
-
-
Sakurai, H.; Daiko, T.; Sakane, H.; Amaya, T.; Hirao, T. J. Am. Chem. Soc. 2005, 127, 11580.
-
(2005)
J. Am. Chem. Soc
, vol.127
, pp. 11580
-
-
Sakurai, H.1
Daiko, T.2
Sakane, H.3
Amaya, T.4
Hirao, T.5
-
6
-
-
0034665237
-
-
Dyker, G.; Heiermann, J.; Miura, M.; Pivsa-Art, S.; Satoh, T.; Nomura, M. Chem. Eur. J. 2000, 6, 3426.
-
(2000)
Chem. Eur. J
, vol.6
, pp. 3426
-
-
Dyker, G.1
Heiermann, J.2
Miura, M.3
Pivsa-Art, S.4
Satoh, T.5
Nomura, M.6
-
9
-
-
34247135239
-
-
X-ray data for 5 were collected on a Bruker AXS-SMART 1000 (Mo Kα radiation, The structure was solved by direct methods and refined by full matrix least squares using SHELXTL-97 All non-hydrogen atoms were refined using anisotropic thermal parameters. Crystal Data for 5 T, 213(2) K, C32H20, M, 404.48, monoclinic space group P21/n, a, 12.190(5) Å, b, 10.104(4) Å, c, 17.237(7) Å, β, 102.484(9)°, V, 2072.9(15) Å3, Z, 4, DC, 1.296 g/ cm3, μ, 0.073 mm-1, 2.35° < Θ < 25.15°, reflections collected/unique 10788/3646 [Rint, 0.0489, data/restraints/ parameters 3646/0/289, GOF 1.021, final R[I > 2σ(I, R1, 0.0416, wR2 all data, 0.1082, residual density 0.134 and -0.190 e A-3. Crystal Data for
-
int = 0.0610, R1 = 0.1283, wR2 (all data) = 0.3307, 289 parameters. All non-hydrogen atoms calculated anisotropic; positions of the H atoms calculated for idealized positions. The structure was solved and refined using SHELXTL-97 (G. M. Sheldrick, Universität Göttingen 1997). X-ray data have been deposited at the Cambridge Crystallographic Data Centre (deposition numbers CCDC-611565 for 5, CCDC-614432 for 6 and CCDC-614433 for 11. Copies of the data can be obtained free of charge at www.ccdc.cam.uk/data_request/cifor from the Cambridge Crystallographic Data Centre, 12 Union Road, Cambridge CB2 1EZ [fax: +44 (1223)336033; e-mail: deposit@ccdc.cam.ac.uk].
-
-
-
-
10
-
-
34247164874
-
-
Ph.D. Thesis; Bochum University: Germany
-
Muth, E. Ph.D. Thesis; Bochum University: Germany, 2004.
-
(2004)
-
-
Muth, E.1
-
12
-
-
0025059772
-
-
Alder, R. W.; Colclough, D.; Grams, F.; Orpen, A. G. Tetrahedron 1990, 46, 7933.
-
(1990)
Tetrahedron
, vol.46
, pp. 7933
-
-
Alder, R.W.1
Colclough, D.2
Grams, F.3
Orpen, A.G.4
-
13
-
-
2842565347
-
-
Olah, G. A.; Husain, A.; Gupta, B. G. B.; Narang, S. C. Angew. Chem. 1981, 93, 705.
-
(1981)
Angew. Chem
, vol.93
, pp. 705
-
-
Olah, G.A.1
Husain, A.2
Gupta, B.G.B.3
Narang, S.C.4
-
14
-
-
85047696224
-
-
Simpson, C. D.; Brand, J. D.; Berresheim, A. J.; Przybilla, L.; Räder, H. J.; Müllen, K. Chem. Eur. J. 2002, 8, 1424.
-
(2002)
Chem. Eur. J
, vol.8
, pp. 1424
-
-
Simpson, C.D.1
Brand, J.D.2
Berresheim, A.J.3
Przybilla, L.4
Räder, H.J.5
Müllen, K.6
-
15
-
-
0001268744
-
-
Klumpp, D. A.; Baek, D. N.; Prakash, G. K. S.; Olah, G. A. J. Org. Chem. 1997, 62, 6666.
-
(1997)
J. Org. Chem
, vol.62
, pp. 6666
-
-
Klumpp, D.A.1
Baek, D.N.2
Prakash, G.K.S.3
Olah, G.A.4
|