| SpectraBase Spectrum ID |
FfbxQMaPXVa |
| Name |
4-Acetoxy-2-phenyl-1-[(2'-phenyl-1'-naphthyl)oxy]naphthalene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H24O3 |
| InChI |
InChI=1S/C34H24O3/c1-23(35)36-32-22-31(25-14-6-3-7-15-25)34(30-19-11-10-18-29(30)32)37-33-27-17-9-8-16-26(27)20-21-28(33)24-12-4-2-5-13-24/h2-22H,1H3 |
| InChIKey |
CWGXMNWPJUNBJD-UHFFFAOYSA-N |
| Molecular Weight |
480.563 g/mol |
| SMILES |
c1(c(cc(c2ccccc12)OC(=O)C)-c1ccccc1)Oc1c(ccc2ccccc12)-c1ccccc1 |
| SPLASH |
splash10-001i-1003900000-9ca07229eca789c36200 |
| Source of Spectrum |
Y4-76-205-0 |
| Synonyms |
3-Phenyl-4-[(2-phenyl-1-naphthyl)oxy]-1-naphthyl acetate |
| Wiley ID |
1512848 |
![4-Acetoxy-2-phenyl-1-[(2'-phenyl-1'-naphthyl)oxy]naphthalene](/api/spectrum/FfbxQMaPXVa/structure.png?h=300&w=458 "4-Acetoxy-2-phenyl-1-[(2'-phenyl-1'-naphthyl)oxy]naphthalene")
