| SpectraBase Spectrum ID |
3XUKoTTmq0 |
| Name |
4,4'-Bis(1,1,2,2,9,9,10,10-octafluoro[2.2]paracyclophane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H14F16 |
| InChI |
InChI=1S/C32H14F16/c33-25(34)15-1-5-17(6-2-15)27(37,38)31(45,46)23-11-9-19(29(25,41)42)13-21(23)22-14-20-10-12-24(22)32(47,48)28(39,40)18-7-3-16(4-8-18)26(35,36)30(20,43)44/h1-14H |
| InChIKey |
FYFPOHJUWWCGEP-UHFFFAOYSA-N |
| Molecular Weight |
702.438 g/mol |
| SMILES |
C1(C(c2ccc(cc2)C(C(c2ccc1c(-c1c3C(C(c4ccc(C(C(c(c1)cc3)(F)F)(F)F)cc4)(F)F)(F)F)c2)(F)F)(F)F)(F)F)(F)F |
| SPLASH |
splash10-0fc0-0791020600-631c9bcbb541a68893f2 |
| Source of Spectrum |
J-66-7058-0 |
| Wiley ID |
1536011 |
![4,4'-Bis(1,1,2,2,9,9,10,10-octafluoro[2.2]paracyclophane](/api/spectrum/3XUKoTTmq0/structure.png?h=300&w=458 "4,4'-Bis(1,1,2,2,9,9,10,10-octafluoro[2.2]paracyclophane")
