| SpectraBase Spectrum ID |
6ZyjVMepNOZ |
| Name |
4-N-(2'-triisopropylsilyloxy)amino[2.2]paracyclophane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H41NOSi |
| InChI |
InChI=1S/C31H41NOSi/c1-22(2)34(23(3)4,24(5)6)33-31-10-8-7-9-29(31)32-30-21-27-16-15-25-11-13-26(14-12-25)17-19-28(30)20-18-27/h7-14,18,20-24,32H,15-17,19H2,1-6H3 |
| InChIKey |
BAWIPGXWKRKKGE-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ijch.201100070 |
| Molecular Weight |
471.760 g/mol |
| SMILES |
N(c1c2ccc(c1)CCc1ccc(cc1)CC2)c1c(cccc1)O[Si](C(C)C)(C(C)C)C(C)C |
| SPLASH |
splash10-00di-0102900000-6586b329ae608bcd3b8c |
| Source of Spectrum |
TI-52-176-5h |
| Synonyms |
N-(2-((triisopropylsilyl)oxy)phenyl)-1,4(1,4)-dibenzenacyclohexaphan-1(2)-amine |
| Wiley ID |
1806675 |
![4-N-(2'-triisopropylsilyloxy)amino[2.2]paracyclophane](/api/spectrum/6ZyjVMepNOZ/structure.png?h=300&w=458 "4-N-(2'-triisopropylsilyloxy)amino[2.2]paracyclophane")
