| SpectraBase Spectrum ID |
4M26OTO7zb6 |
| Name |
(E,E)-1,4-Di[(4-pyridylethenyl)-4-phenyl]buta-1,3-diyne |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H20N2 |
| InChI |
InChI=1S/C30H20N2/c1(3-25-5-9-27(10-6-25)13-15-29-17-21-31-22-18-29)2-4-26-7-11-28(12-8-26)14-16-30-19-23-32-24-20-30/h5-24H/b15-13+,16-14+ |
| InChIKey |
LTFLCZVTDMGAMA-WXUKJITCSA-N |
| Molecular Weight |
408.504 g/mol |
| SMILES |
C(C#Cc1ccc(\C=C\c2ccncc2)cc1)#Cc1ccc(\C=C\c2ccncc2)cc1 |
| SPLASH |
splash10-0a4i-0000900000-78b0f0f8dbe5fd53784f |
| Source of Spectrum |
F-59-1028-5' |
| Synonyms |
4-[(E)-2-[4-[4-[4-[(E)-2-pyridin-4-ylethenyl]phenyl]buta-1,3-diynyl]phenyl]ethenyl]pyridine |
| Wiley ID |
1676949 |
![(E,E)-1,4-Di[(4-pyridylethenyl)-4-phenyl]buta-1,3-diyne](/api/spectrum/4M26OTO7zb6/structure.png?h=300&w=458 "(E,E)-1,4-Di[(4-pyridylethenyl)-4-phenyl]buta-1,3-diyne")
