| SpectraBase Spectrum ID |
4gkX3sUdjk |
| Name |
2-Phenyl-3-[4-[4-[3-[4-[4-(3-phenyl-2-quinoxalinyl)phenoxy]phenyl]but-3-en-1-ynyl]phenoxy]phenyl]quinoxaline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C56H36N4O2 |
| InChI |
InChI=1S/C56H36N4O2/c1-38(40-24-32-46(33-25-40)62-48-36-28-44(29-37-48)56-54(42-14-6-3-7-15-42)58-50-17-9-11-19-52(50)60-56)20-21-39-22-30-45(31-23-39)61-47-34-26-43(27-35-47)55-53(41-12-4-2-5-13-41)57-49-16-8-10-18-51(49)59-55/h2-19,22-37H,1H2 |
| InChIKey |
RLTQDGJTWZKIHA-UHFFFAOYSA-N |
| Molecular Weight |
796.930 g/mol |
| SMILES |
c1(nc2c(nc1-c1ccc(Oc3ccc(C(C#Cc4ccc(Oc5ccc(-c6nc7ccccc7nc6-c6ccccc6)cc5)cc4)=C)cc3)cc1)cccc2)-c1ccccc1 |
| SPLASH |
splash10-002b-5432000900-3e42e68054233ea9d730 |
| Source of Spectrum |
Y-13-997-0 |
| Synonyms |
2-Phenyl-3-[4-[4-[3-[4-[4-(3-phenylquinoxalin-2-yl)phenoxy]phenyl]but-3-en-1-ynyl]phenoxy]phenyl]quinoxaline
2-[4-[4-[1-methylene-3-[4-[4-(3-phenylquinoxalin-2-yl)phenoxy]phenyl]prop-2-ynyl]phenoxy]phenyl]-3-phenyl-quinoxaline |
| Wiley ID |
66776 |
![2-Phenyl-3-[4-[4-[3-[4-[4-(3-phenyl-2-quinoxalinyl)phenoxy]phenyl]but-3-en-1-ynyl]phenoxy]phenyl]quinoxaline](/api/spectrum/4gkX3sUdjk/structure.png?h=300&w=458 "2-Phenyl-3-[4-[4-[3-[4-[4-(3-phenyl-2-quinoxalinyl)phenoxy]phenyl]but-3-en-1-ynyl]phenoxy]phenyl]quinoxaline")
