| SpectraBase Spectrum ID |
Ino4jRzs8b4 |
| Name |
2,2',5,5'-Tetra(1-pyrazolyl)biphenyl |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H18N8 |
| InChI |
InChI=1S/C24H18N8/c1-9-25-29(13-1)19-5-7-23(31-15-3-11-27-31)21(17-19)22-18-20(30-14-2-10-26-30)6-8-24(22)32-16-4-12-28-32/h1-18H |
| InChIKey |
JXMPXVKLWWDZGT-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cber.19801130818 |
| Molecular Weight |
418.464 g/mol |
| SMILES |
c1(c(ccc(c1)-[n]1nccc1)-[n]1nccc1)-c1c(ccc(c1)-[n]1nccc1)-[n]1cccn1 |
| SPLASH |
splash10-0udi-0009100000-fa0c04e0ba50d51af622 |
| Source of Spectrum |
K-113-2753-3 |
| Synonyms |
1,1',1'',1'''-([1,1'-biphenyl]-2,2',5,5'-tetrayl)tetrakis(1H-pyrazole) |
| Wiley ID |
1794410 |
