| SpectraBase Spectrum ID |
3CuvLgpBTc |
| Name |
12-(4'-Anisyl)acenaphtho[1,2-g]quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H17NO |
| InChI |
InChI=1S/C26H17NO/c1-28-18-12-10-17(11-13-18)25-20-9-4-14-27-23(20)15-22-19-7-2-5-16-6-3-8-21(24(16)19)26(22)25/h2-15H,1H3 |
| InChIKey |
MRPPMLACXMCGOY-UHFFFAOYSA-N |
| Molecular Weight |
359.428 g/mol |
| SMILES |
c1-2c(-c3cccc4c3c2ccc4)cc2c(c1-c1ccc(cc1)OC)cccn2 |
| SPLASH |
splash10-0a4i-0109000000-85891f83f8dba12ce401 |
| Source of Spectrum |
AH-129-1046-14 |
| Synonyms |
12-(4-methoxyphenyl)acenaphtho[1,2-g]quinoline
4-Acenaphtho[1,2-g]quinolin-12-ylphenyl methyl ether |
| Wiley ID |
770477 |
![12-(4'-Anisyl)acenaphtho[1,2-g]quinoline](/api/spectrum/3CuvLgpBTc/structure.png?h=300&w=458 "12-(4'-Anisyl)acenaphtho[1,2-g]quinoline")
