| SpectraBase Spectrum ID |
4T0BKYvDIJI |
| Name |
Phenol, 2-(1,4-dimethyl-10-phenyl-9-anthracenyl)- |
| CAS Registry Number |
94083-20-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H22O |
| InChI |
InChI=1S/C28H22O/c1-18-16-17-19(2)26-25(18)27(20-10-4-3-5-11-20)21-12-6-7-13-22(21)28(26)23-14-8-9-15-24(23)29/h3-17,29H,1-2H3 |
| InChIKey |
MLLRLGUKARDLIN-UHFFFAOYSA-N |
| Molecular Weight |
374.483 g/mol |
| SMILES |
Oc1c(-c2c3c(c(C)ccc3C)c(c3c2cccc3)-c2ccccc2)cccc1 |
| SPLASH |
splash10-00di-0009000000-1e2987eee96a758ea329 |
| Source of Spectrum |
AC-1984-199-0 |
| Synonyms |
1,4-Dimethyl-9-(o-hydroxyphenyl)-10-phenyl-anthracene
2-(1,4-dimethyl-10-phenyl-9-anthryl)phenol |
| Wiley ID |
1357022 |
