| SpectraBase Spectrum ID |
IY2mMRr7qHe |
| Name |
1,5-bis(1-pyrenyl)-3-pentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C37H28O |
| InChI |
InChI=1S/C37H28O/c38-31(19-15-23-7-9-29-13-11-25-3-1-5-27-17-21-32(23)36(29)34(25)27)20-16-24-8-10-30-14-12-26-4-2-6-28-18-22-33(24)37(30)35(26)28/h1-14,17-18,21-22,31,38H,15-16,19-20H2 |
| InChIKey |
HCJZULOXXIKQIT-UHFFFAOYSA-N |
| Molecular Weight |
488.630 g/mol |
| SMILES |
OC(CCc1ccc2ccc3cccc4c3c2c1cc4)CCc1c2c3c(cc1)ccc1c3c(cc2)ccc1 |
| SPLASH |
splash10-014r-0090300000-1cfd4d91d66361cc7ec3 |
| Source of Spectrum |
HE-1986-1092-0 |
| Synonyms |
1,5-Di(1-pyrenyl)-3-pentanol
1,5-Di(pyren-1-yl)pentan-3-ol
3-Pentanol, 1,5-bis(1-chrysyl)- |
| Wiley ID |
1397026 |
