| SpectraBase Spectrum ID |
Ii82l1iNMmK |
| Name |
4,4,5,5-tetrakis(2'-Phenylethynyl)-2-methoxy-1,3-dioxolane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C36H24O3 |
| InChI |
InChI=1S/C36H24O3/c1-37-34-38-35(26-22-30-14-6-2-7-15-30,27-23-31-16-8-3-9-17-31)36(39-34,28-24-32-18-10-4-11-19-32)29-25-33-20-12-5-13-21-33/h2-21,34H,1H3 |
| InChIKey |
GCLLSPQMGXHQIC-UHFFFAOYSA-N |
| Molecular Weight |
504.585 g/mol |
| SMILES |
C1(C(C#Cc2ccccc2)(C#Cc2ccccc2)OC(O1)OC)(C#Cc1ccccc1)C#Cc1ccccc1 |
| SPLASH |
splash10-03di-0090000000-39c9639669bb02d8f098 |
| Source of Spectrum |
H-79-643-17 |
| Synonyms |
2-Methoxy-4,4,5,5-tetrakis(phenylethynyl)-1,3-dioxolane
Methyl 4,4,5,5-tetrakis(phenylethynyl)-1,3-dioxolan-2-yl ether |
| Wiley ID |
1399666 |
