| SpectraBase Spectrum ID |
BSh8C1Vb4PO |
| Name |
3,3',5,5'-tetrakis(Phenylethynyl)-2,2'-bithiophene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C40H22S2 |
| InChI |
InChI=1S/C40H22S2/c1-5-13-31(14-6-1)21-25-35-29-37(27-23-33-17-9-3-10-18-33)41-39(35)40-36(26-22-32-15-7-2-8-16-32)30-38(42-40)28-24-34-19-11-4-12-20-34/h1-20,29-30H |
| InChIKey |
XTWSDGGUYSCXPI-UHFFFAOYSA-N |
| Molecular Weight |
566.736 g/mol |
| SMILES |
c1(-c2c(C#Cc3ccccc3)cc(s2)C#Cc2ccccc2)c(C#Cc2ccccc2)cc(s1)C#Cc1ccccc1 |
| SPLASH |
splash10-014i-0010090000-b419f2fddb34d21eea23 |
| Source of Spectrum |
H-79-763-2 |
| Synonyms |
2-[3,5-bis(2-phenylethynyl)thiophen-2-yl]-3,5-bis(2-phenylethynyl)thiophene |
| Wiley ID |
1407392 |
