| SpectraBase Spectrum ID |
5cv6vssEkhI |
| Name |
1,8-Di{2-[3-(methoxycarbonyl)phenyl]1-ethynyl}anthracene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H22O4 |
| InChI |
InChI=1S/C34H22O4/c1-37-33(35)29-13-3-7-23(19-29)15-17-25-9-5-11-27-21-28-12-6-10-26(32(28)22-31(25)27)18-16-24-8-4-14-30(20-24)34(36)38-2/h3-14,19-22H,1-2H3 |
| InChIKey |
HBTUHSLLPZTYPO-UHFFFAOYSA-N |
| Molecular Weight |
494.546 g/mol |
| SMILES |
C(#Cc1cc(C(=O)OC)ccc1)c1c2cc3c(C#Cc4cc(C(=O)OC)ccc4)cccc3cc2ccc1 |
| SPLASH |
splash10-0006-0000900000-8a36de40472ce71bab2a |
| Source of Spectrum |
F-56-8340-12 |
| Synonyms |
methyl 3-[(8-{[3-(methoxycarbonyl)phenyl]ethynyl}-1-anthryl)ethynyl]benzoate |
| Wiley ID |
859047 |
![1,8-Di{2-[3-(methoxycarbonyl)phenyl]1-ethynyl}anthracene](/api/spectrum/5cv6vssEkhI/structure.png?h=300&w=458 "1,8-Di{2-[3-(methoxycarbonyl)phenyl]1-ethynyl}anthracene")
