| SpectraBase Spectrum ID |
AG4rv9W29F6 |
| Name |
3-(4-Chlorooctafluorobutyl)-4-amino-4'-chlorobiphenyl |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H9Cl2F8N |
| InChI |
InChI=1S/C16H9Cl2F8N/c17-10-4-1-8(2-5-10)9-3-6-12(27)11(7-9)13(19,20)14(21,22)15(23,24)16(18,25)26/h1-7H,27H2 |
| InChIKey |
KAIFMYRCLKERRO-UHFFFAOYSA-N |
| Molecular Weight |
438.148 g/mol |
| SMILES |
Nc1c(C(C(C(C(Cl)(F)F)(F)F)(F)F)(F)F)cc(-c2ccc(cc2)Cl)cc1 |
| SPLASH |
splash10-0f79-0060900000-45fdbcfe172e1e6c070f |
| Source of Spectrum |
KC-0-2461-14 |
| Synonyms |
4'-chloro-3-(4-chloro-1,1,2,2,3,3,4,4-octafluorobutyl)[1,1'-biphenyl]-4-amine
4'-chloro-3-(4-chloro-1,1,2,2,3,3,4,4-octafluorobutyl)[1,1'-biphenyl]-4-ylamine |
| Wiley ID |
779877 |
