| SpectraBase Spectrum ID |
3zz74gSMnsc |
| Name |
4-Phenyl-3-[10-(phenylethynyl)phenanthren-9-yl]-2-(5H)-furanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H20O2 |
| InChI |
InChI=1S/C32H20O2/c33-32-31(29(21-34-32)23-13-5-2-6-14-23)30-27-18-10-9-16-25(27)24-15-7-8-17-26(24)28(30)20-19-22-11-3-1-4-12-22/h1-18H,21H2 |
| InChIKey |
QOXJYPBGMLECIM-UHFFFAOYSA-N |
| Molecular Weight |
436.510 g/mol |
| SMILES |
C1(c2c(C#Cc3ccccc3)c3ccccc3c3c2cccc3)=C(COC1=O)c1ccccc1 |
| SPLASH |
splash10-000i-0000900000-1cb3eaff41da888a84bc |
| Source of Spectrum |
F-52-8362-29 |
| Synonyms |
3-Phenyl-4-[10-(phenylethynyl)phenanthren-9-yl]-2-(5H)-furanone
4-phenyl-3-[10-(phenylethynyl)-9-phenanthryl]-2(5H)-furanone |
| Wiley ID |
797150 |
![4-Phenyl-3-[10-(phenylethynyl)phenanthren-9-yl]-2-(5H)-furanone](/api/spectrum/3zz74gSMnsc/structure.png?h=300&w=458 "4-Phenyl-3-[10-(phenylethynyl)phenanthren-9-yl]-2-(5H)-furanone")
