SpectraBase Spectrum ID |
LbdVIGUC33J |
Name |
1,4-bis[2'-(2"-Hydroxyphenyl)-1',3',4'-oxadiazol-5'-yl)phenylene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H14N4O4 |
InChI |
InChI=1S/C22H14N4O4/c27-17-7-3-1-5-15(17)21-25-23-19(29-21)13-9-11-14(12-10-13)20-24-26-22(30-20)16-6-2-4-8-18(16)28/h1-12,27-28H |
InChIKey |
QEWLAEHBOMMXQE-UHFFFAOYSA-N |
Molecular Weight |
398.378 g/mol |
SMILES |
Oc1c(-c2oc(-c3ccc(-c4oc(-c5c(cccc5)O)nn4)cc3)nn2)cccc1 |
SPLASH |
splash10-006t-7936000000-15f86fa8fb263c288326 |
Source of Spectrum |
QF-47-2242-10 |
Synonyms |
1,4-bis[2'-(2''-Hydroxyphenyl)-1',3',4'-oxadiazol-5'-yl)phenylene
2-(5-{4-[5-(2-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl}-1,3,4-oxadiazol-2-yl)phenol |
Wiley ID |
833913 |