| SpectraBase Spectrum ID |
C4p4sYrbV7T |
| Name |
1,2,3,4,5-Penta(4-(1,3-dioxolan-2-yl)phenyl)-1,3-cyclopentadiene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C50H46O10 |
| InChI |
InChI=1S/C50H46O10/c1-11-36(46-51-21-22-52-46)12-2-31(1)41-42(32-3-13-37(14-4-32)47-53-23-24-54-47)44(34-7-17-39(18-8-34)49-57-27-28-58-49)45(35-9-19-40(20-10-35)50-59-29-30-60-50)43(41)33-5-15-38(16-6-33)48-55-25-26-56-48/h1-20,41,46-50H,21-30H2 |
| InChIKey |
JQLCKGCMFSXDBV-UHFFFAOYSA-N |
| Molecular Weight |
806.908 g/mol |
| SMILES |
C1(=C(C(=C(C1c1ccc(cc1)C1OCCO1)c1ccc(cc1)C1OCCO1)c1ccc(cc1)C1OCCO1)c1ccc(cc1)C1OCCO1)c1ccc(cc1)C1OCCO1 |
| SPLASH |
splash10-0a4i-0000000190-59a8e75daaab8af9197a |
| Source of Spectrum |
QE-6-3432-8 |
| Synonyms |
2-(4-{2,3,4,5-tetrakis[4-(1,3-dioxolan-2-yl)phenyl]-2,4-cyclopentadien-1-yl |
| Wiley ID |
845122 |
