5,11,17,23-Tetrakis(N'-benzyl-N-piperazino-methyl)-25,26,27,28-tetrahydroxy-calix(4)arene
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9AgsfGZsisr |
|---|---|
| InChI | InChI=1S/C76H88N8O4/c85-73-65-37-61(53-81-29-21-77(22-30-81)49-57-13-5-1-6-14-57)38-66(73)46-68-40-63(55-83-33-25-79(26-34-83)51-59-17-9-3-10-18-59)42-70(75(68)87)48-72-44-64(56-84-35-27-80(28-36-84)52-60-19-11-4-12-20-60)43-71(76(72)88)47-69-41-62(39-67(45-65)74(69)86)54-82-31-23-78(24-32-82)50-58-15-7-2-8-16-58/h1-20,37-44,85-88H,21-36,45-56H2 |
| InChIKey | YCBJWBOLSFGVIF-UHFFFAOYSA-N |
| Mol Weight | 1177.6 g/mol |
| Molecular Formula | C76H88N8O4 |
| Exact Mass | 1176.692853 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Heptacyclo[31.3.1.13,7.19,13.115,19.121,25.127,31]dotetraconta-1(37),3,5,7(42),9,11,13(41),15,17,19(40),21,23,25(39),27,29,31(38),33,35-octadecaene-37,38,39,40,41,42-hexol, 5,17,29-trichloro-11,23,35-tris(1,1-dimethylethyl)-, stereoisomer
5,11,17,23-Tetracyclohexyl-25,26,27,28-tetrahydroxycalix[4]arene
alpha square -(5-bromo-6-hydroxy-m-tolyl)-6,6 '-methylenedi-2,4-xylenol
alpha^6-(6-hydroxy-m-tolyl)-alpha^2,alpha^2'-[(2-hydroxy-5-methyl-m-phenylene)dimethylene]bis(2-hydroxy-5-methyl-m-phenylene)dimesitol
alpha^6-(6-hydroxy-m-tolyl)-alpha^2,alpha^2'-(2-hydroxy-5-methyl-m-phenylene) dimesitol
5,11,17,23,29,35-HEXABENZYLOXY-37,38,39,40,41,42-HEXAHYDROXYCALIX-[6]-ARENE
2,2'-Methylenebis(6-tert-butyl-4-ethylphenol)
4,4'-Dihydroxy-3,3'-bis(2'-hydroxy-3"-methylbenzyl)-5,5'-dimethyldiphenylmethane
3-(3-bromo-5-methylsalicyl)-2-hydroxy-5-methylbenzyl alcohol
4-[5-chloro-3-(2,4-dihydroxybenzyl)-2-hydroxy-benzyl]resorcinol
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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