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While this work was in progress, similarly structured porphyrin tetramers were reported: (a) Balaban, T. S.; Goddard, R.; Linke-Schaetzel, M.; Lehn, J.-M. J. Am. Chem. Soc. 2003, 125, 4233-4239. (b) Tsuda, A.; Sakamoto, S.; Yamaguchi, K.; Aida, T. J. Am. Chem. Soc. 2003, 125, 15722-15723.
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9444289615
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note
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3Zn). MS(MALDI): 727.1, 1453.2, 2176.3, and 2909.2, peaks that correspond to mono-, di-, tri-, and tetrameric porphyrin clusters, respectively.
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note
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The low yields of the free-base porphyrin and 2 did not afford enough material for a reliable elemental analysis. A powder diffraction pattern from a bulk sample of 2 compared reasonably well with that calculated from the single-crystal structure, but its complexity (due to the very large unit cell) prevented an accurate analysis.
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