| SpectraBase Spectrum ID |
6kpcCbWV61n |
| Name |
2-Phenyl-4-(tricyclo[3.3.1.1(3,7)]dec-1-yl)quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H25N |
| InChI |
InChI=1S/C25H25N/c1-2-6-20(7-3-1)24-13-22(21-8-4-5-9-23(21)26-24)25-14-17-10-18(15-25)12-19(11-17)16-25/h1-9,13,17-19H,10-12,14-16H2/t17-,18+,19-,25- |
| InChIKey |
XJYAHOLWLZKZTE-DXSJEHQWSA-N |
| Literature Reference DOI |
10.1002/hlca.201100432 |
| Molecular Weight |
339.482 g/mol |
| SMILES |
C1[C@]2(CC3(C[C@@]1(C[C@@](C2)(C3)[H])[H])c1cc(nc2ccccc12)-c1ccccc1)[H] |
| SPLASH |
splash10-000i-1039000000-f151d3eb07a2df7590f1 |
| Source of Spectrum |
H-95-1013-4e |
| Synonyms |
4-((3r,5r,7r)-adamantan-1-yl)-2-phenylquinoline |
| Wiley ID |
1784293 |
![2-Phenyl-4-(tricyclo[3.3.1.1(3,7)]dec-1-yl)quinoline](/api/spectrum/6kpcCbWV61n/structure.png?h=300&w=458 "2-Phenyl-4-(tricyclo[3.3.1.1(3,7)]dec-1-yl)quinoline")
