| SpectraBase Spectrum ID |
7LRVxIKJQfZ |
| Name |
4-[(2',3',4',5'-Tetraphenyl)phenyl]-[2.2]paracyclophane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C46H36 |
| InChI |
InChI=1S/C46H36/c1-5-13-36(14-6-1)42-32-43(41-31-35-26-25-33-21-23-34(24-22-33)27-29-37(41)30-28-35)45(39-17-9-3-10-18-39)46(40-19-11-4-12-20-40)44(42)38-15-7-2-8-16-38/h1-24,28,30-32H,25-27,29H2 |
| InChIKey |
IDRUTBKCPFURDF-UHFFFAOYSA-N |
| Molecular Weight |
588.794 g/mol |
| SMILES |
c1(c(c(c(-c2ccccc2)c(c1)-c1ccccc1)-c1ccccc1)-c1ccccc1)-c1c2ccc(c1)CCc1ccc(CC2)cc1 |
| SPLASH |
splash10-001r-0000960000-e1ff855ab2072a103106 |
| Source of Spectrum |
K1-2000-2715-3 |
| Wiley ID |
750005 |
![4-[(2',3',4',5'-Tetraphenyl)phenyl]-[2.2]paracyclophane](/api/spectrum/7LRVxIKJQfZ/structure.png?h=300&w=458 "4-[(2',3',4',5'-Tetraphenyl)phenyl]-[2.2]paracyclophane")
