| SpectraBase Spectrum ID |
LmYNdb1ciCu |
| Name |
4-(3'-Phenyl-2'-propyn-1'-yl)-13-(1''-oxo-3"-phenyl-2"-propyn-1"-yl)-[2.2]paracyclophane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H26O |
| InChI |
InChI=1S/C34H26O/c35-34(23-18-27-10-5-2-6-11-27)33-25-29-15-14-28-16-19-30(21-22-31(33)20-17-29)32(24-28)13-7-12-26-8-3-1-4-9-26/h1-6,8-11,16-17,19-20,24-25H,13-15,21-22H2 |
| InChIKey |
LDQNAGSCYNTYIJ-UHFFFAOYSA-N |
| Molecular Weight |
450.581 g/mol |
| SMILES |
C(#Cc1ccccc1)C(c1c2CCc3c(CC#Cc4ccccc4)cc(CCc(c1)cc2)cc3)=O |
| SPLASH |
splash10-0uxr-0092200000-2c2e69c4d4022117260c |
| Source of Spectrum |
H-2005-3268-3 |
| Synonyms |
3-Phenyl-1-[12-(3-phenyl-2-propynyl)tricyclo[8.2.2.2(4,7)]hexadeca-1(12),4,6,10,13,15-hexaen-5-yl]-2-propyn-1-one |
| Wiley ID |
1563117 |
![4-(3'-Phenyl-2'-propyn-1'-yl)-13-(1''-oxo-3"-phenyl-2"-propyn-1"-yl)-[2.2]paracyclophane](/api/spectrum/LmYNdb1ciCu/structure.png?h=300&w=458 "4-(3'-Phenyl-2'-propyn-1'-yl)-13-(1''-oxo-3\"-phenyl-2\"-propyn-1\"-yl)-[2.2]paracyclophane")
