| SpectraBase Spectrum ID |
HStY4NDtAqP |
| Name |
1,2-bis(1'-Naphthyl)-acenaphthylene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H20 |
| InChI |
InChI=1S/C32H20/c1-3-15-24-21(9-1)11-5-17-26(24)31-28-19-7-13-23-14-8-20-29(30(23)28)32(31)27-18-6-12-22-10-2-4-16-25(22)27/h1-20H |
| InChIKey |
FXDYNTPEGGCPIN-UHFFFAOYSA-N |
| Molecular Weight |
404.512 g/mol |
| SMILES |
C1(=C(c2cccc3cccc1c23)c1cccc2ccccc12)c1cccc2ccccc12 |
| SPLASH |
splash10-0udi-0010900000-fc1266c03cc5cab8de26 |
| Source of Spectrum |
D1-2007-2055-1 |
| Synonyms |
1,2-di(1-naphthyl)acenaphthylene |
| Wiley ID |
1639542 |
