| SpectraBase Spectrum ID |
K2ZEnMdfkNO |
| Name |
1,2,4-Tris(2'-quinolyl)benzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H21N3 |
| InChI |
InChI=1S/C33H21N3/c1-4-10-28-22(7-1)14-18-31(34-28)25-13-17-26(32-19-15-23-8-2-5-11-29(23)35-32)27(21-25)33-20-16-24-9-3-6-12-30(24)36-33/h1-21H |
| InChIKey |
MCYPKFVRQSRLLX-UHFFFAOYSA-N |
| Molecular Weight |
459.552 g/mol |
| SMILES |
c1(c(cc(cc1)-c1nc2c(cc1)cccc2)-c1nc2c(cc1)cccc2)-c1nc2c(cc1)cccc2 |
| SPLASH |
splash10-004i-0600900000-933db25331f6ed6c5b80 |
| Source of Spectrum |
KC-61-9050-21 |
| Synonyms |
2-[3,4-di(2-quinolinyl)phenyl]quinoline |
| Wiley ID |
1630431 |
