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4-4-[4-(TERT.-BUTYL)-PHENYL]-2,6-BIS-[3,5-DI-(TERT.-BUTYL)-PHENYL]-1-PYRIDINO]-2,6-BIS-[4-(TERT.-BUTYL)-PHENYL]-PHENOLATE
SpectraBase Compound ID 8xUU79MkWU1
InChI InChI=1S/C69H85NO/c1-63(2,3)50-28-22-44(23-29-50)47-38-60(48-34-53(66(10,11)12)40-54(35-48)67(13,14)15)70(61(39-47)49-36-55(68(16,17)18)41-56(37-49)69(19,20)21)57-42-58(45-24-30-51(31-25-45)64(4,5)6)62(71)59(43-57)46-26-32-52(33-27-46)65(7,8)9/h22-43H,1-21H3
InChIKey CRRXPKTVXYGGBU-UHFFFAOYSA-N
Mol Weight 944.4 g/mol
Molecular Formula C69H85NO
Exact Mass 943.663116 g/mol
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Pyridinium <i>N</i>-phenoxide betaines and their application to the determination of solvent polarities, XXIV.<sup></sup> Syntheses and UV-vis spectroscopic properties of new lipophilic <i>tert</i>-butyl- and 1-adamantyl substituted, negatively solvatochromic pyridinium <i>N</i>-phenolate betaine dyes Canadian Journal of Chemistry 1998
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