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1
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0000840236
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[1a] B. König, M. Rodel, P. Bubenitschek, P. G. Jones; Angew. Client. 1995, 707, 752-754;
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Angew. Client.
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König, B.1
Rodel, M.2
Bubenitschek, P.3
Jones, P.G.4
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3
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0001484235
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[1b] B. König, M. Rodel, P. Bubenitschek, P. G. Jones, I. Thondorf, J. Org. Cliem. 1995, 60, 7406-7410.
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(1995)
J. Org. Cliem.
, vol.60
, pp. 7406-7410
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König, B.1
Rodel, M.2
Bubenitschek, P.3
Jones, P.G.4
Thondorf, I.5
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6
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0003423228
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R. M. Laine, (Ed.); NATO ASI Series
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[2b] P. Chicart, R. J. P. Corriu, J. E. Moreau, F. Gamier, A. Yassar, in Inorganic and Organoinetallic Polymers with Special Properties; R. M. Laine, (Ed.); NATO ASI Series, 1992; Vol. 206, pp. 179-190.
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(1992)
Inorganic and Organoinetallic Polymers with Special Properties
, vol.206
, pp. 179-190
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Chicart, P.1
Corriu, R.J.P.2
Moreau, J.E.3
Gamier, F.4
Yassar, A.5
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7
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11944272325
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The dimers 2a and 2b have been previously reported: E. Liepins, J. Zicmane, L. Ignatovich, E. Lukevics, J. Organomet. Chem. 1990, 389, 23-28.
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(1990)
J. Organomet. Chem.
, vol.389
, pp. 23-28
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Liepins, E.1
Zicmane, J.2
Ignatovich, L.3
Lukevics, E.4
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9
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33745378275
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Academic Press, London, thipphene is sufficiently acidic to be deprotonated at the 2,5-positions by n-BuLi/ TMEDA in hexane
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[4b] B. J. Wakefield; Organoliihium Met/toils, Academic Press, London, 1988; thipphene is sufficiently acidic to be deprotonated at the 2,5-positions by n-BuLi/ TMEDA in hexane.
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(1988)
Organoliihium Met/toils
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Wakefield, B.J.1
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10
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33745379699
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The simple spectra of the highly symmetrical macrocycles allows their identification even in complex mixtures of oligomers
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[5a] The simple spectra of the highly symmetrical macrocycles allows their identification even in complex mixtures of oligomers.
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12
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0004462514
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Hüthig & Wepf, Basel
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[6a] H.-G. Elias, Makromoleküle, Bd. l, Hüthig & Wepf, Basel, 1990, p. 817-820.
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(1990)
Makromoleküle
, vol.50
, pp. 817-820
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Elias, H.-G.1
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13
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33745378493
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The molecular mass (g/mol) calculated from the retention time vs polystyrene standards is in good agreement with the molecular weight determined by mass spectroscopy for compound 4 (MS: 727; GPC: 737), whereas a larger deviation was found for compound 11 (MS: 955; GPC: 769)
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[6b] The molecular mass (g/mol) calculated from the retention time vs polystyrene standards is in good agreement with the molecular weight determined by mass spectroscopy for compound 4 (MS: 727; GPC: 737), whereas a larger deviation was found for compound 11 (MS: 955; GPC: 769).
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14
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85085781033
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3CN) = 216 nm
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3CN) = 216 nm.
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16
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84916004174
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[7c] J. Nagy, P. Hencsei, E. Z. Gergö, Anorg. Allg. Client. 1969, 367, 293-302.
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Anorg. Allg. Client.
, vol.367
, pp. 293-302
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Nagy, J.1
Hencsei, P.2
Gergö, E.Z.3
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17
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0007352647
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Angew. Client. Int. Ed Engl. 1972, //, 536.
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U. Weidner, A. Schweig, Angcw. Client. 1972, 84, 550; Angew. Client. Int. Ed Engl. 1972, //, 536.
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(1972)
Angcw. Client.
, vol.84
, pp. 550
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Weidner, U.1
Schweig, A.2
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18
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33745392049
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Compounds 4 and 11 were only obtained in small amounts. Therefore no elemental analysis was possible. The purity of the compounds was confirmed by HPLC-analysis. Their identity was unambiguously shown by the molecular ion isotope pattern from mass spectra
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Compounds 4 and 11 were only obtained in small amounts. Therefore no elemental analysis was possible. The purity of the compounds was confirmed by HPLC-analysis. Their identity was unambiguously shown by the molecular ion isotope pattern from mass spectra.
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