| SpectraBase Spectrum ID |
J63RXgBnF4v |
| Name |
9-Acridinol, 9,10-dihydro-10-methyl-9-[2-(methylphenylamino)phenyl]- |
| Alternate Name(s) |
10-Methyl-9-(2-(methylphenylamino)phenyl)acridan-9-ol
10-Methyl-9-[2-(methylanilino)phenyl]-9,10-dihydro-9-acridinol |
| CAS Registry Number |
65591-23-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H24N2O |
| InChI |
InChI=1S/C27H24N2O/c1-28(20-12-4-3-5-13-20)24-17-9-6-14-21(24)27(30)22-15-7-10-18-25(22)29(2)26-19-11-8-16-23(26)27/h3-19,30H,1-2H3 |
| InChIKey |
XYAYHJAOKPMMGR-UHFFFAOYSA-N |
| Molecular Weight |
392.502 g/mol |
| SMILES |
OC1(c2c(cccc2)N(c2c1cccc2)C)c1c(N(c2ccccc2)C)cccc1 |
| SPLASH |
splash10-00fu-0309000000-97d8e84bcb167626c095 |
| Source of Spectrum |
K-111-238-0 |
| Wiley ID |
1366070 |
![9-Acridinol, 9,10-dihydro-10-methyl-9-[2-(methylphenylamino)phenyl]-](/api/spectrum/J63RXgBnF4v/structure.png?h=300&w=458 "9-Acridinol, 9,10-dihydro-10-methyl-9-[2-(methylphenylamino)phenyl]-")
