| SpectraBase Spectrum ID |
FWPXOq22UUT |
| Name |
1,4-bis(1,2,3,4,5,6,7,8-octahydroacridin-4-yl)cyclohexane-1,4-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H42N2O2 |
| InChI |
InChI=1S/C32H42N2O2/c35-31(25-11-5-9-23-19-21-7-1-3-13-27(21)33-29(23)25)15-17-32(36,18-16-31)26-12-6-10-24-20-22-8-2-4-14-28(22)34-30(24)26/h19-20,25-26,35-36H,1-18H2 |
| InChIKey |
NBDHPPRBNCENNQ-UHFFFAOYSA-N |
| Molecular Weight |
486.700 g/mol |
| SMILES |
OC1(CCC(CC1)(C1c2c(CCC1)cc1CCCCc1n2)O)C1CCCc2c1nc1c(c2)CCCC1 |
| SPLASH |
splash10-000i-0910000000-c077f2f7971546f356e3 |
| Synonyms |
1,4-Cyclohexanediol, 1,4-bis(octahydroacridin-1-yl)-, (meso)-
1,4-Cyclohexanediol, 1,4-bis(1,2,3,4,5,6,7,8-octahydroacridin-1-yl)- |
| Wiley ID |
1492576 |
