SpectraBase Spectrum ID |
8JpooXUvBKR |
Name |
2-(5''-Chloro-2''-hydroxyphenyl)-4,4'-dichloroazobenzene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H11Cl3N2O |
InChI |
InChI=1S/C18H11Cl3N2O/c19-11-1-5-14(6-2-11)22-23-17-7-3-12(20)9-15(17)16-10-13(21)4-8-18(16)24/h1-10,24H/b23-22+ |
InChIKey |
AKTZMGLTTBQJGM-GHVJWSGMSA-N |
Molecular Weight |
377.658 g/mol |
SMILES |
Oc1c(-c2c(\N=N\c3ccc(cc3)Cl)ccc(c2)Cl)cc(cc1)Cl |
SPLASH |
splash10-03dr-0923000000-51087963f3fcc037a9cb |
Source of Spectrum |
H-64-480-0 |
Synonyms |
2-(5''-chloro-2''-hydroxyphenyl)-4,4'-dichloroazobenzene
3',5-dichloro-6'-[(E)-(4-chlorophenyl)diazenyl][1,1'-biphenyl]-2-ol |
Wiley ID |
1357523 |