![9-[3,5-bis(chloranyl)-4-[(4-methylphenyl)methoxy]phenyl]-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione](/api/spectrum/8SaGjOayCKw/structure.png?h=300&w=458 "9-[3,5-bis(chloranyl)-4-[(4-methylphenyl)methoxy]phenyl]-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione")
| SpectraBase Compound ID | DCOXxEwTvYw |
|---|---|
| InChI | InChI=1S/C31H33Cl2NO3/c1-17-6-8-18(9-7-17)16-37-29-20(32)10-19(11-21(29)33)26-27-22(12-30(2,3)14-24(27)35)34-23-13-31(4,5)15-25(36)28(23)26/h6-11,26,34H,12-16H2,1-5H3 |
| InChIKey | ZELRCZLUZGUFEA-UHFFFAOYSA-N |
| Mol Weight | 538.5 g/mol |
| Molecular Formula | C31H33Cl2NO3 |
| Exact Mass | 537.183749 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8SaGjOayCKw |
|---|---|
| Name | 9-[3,5-bis(chloranyl)-4-[(4-methylphenyl)methoxy]phenyl]-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C31H33Cl2NO3 |
| InChI | InChI=1S/C31H33Cl2NO3/c1-17-6-8-18(9-7-17)16-37-29-20(32)10-19(11-21(29)33)26-27-22(12-30(2,3)14-24(27)35)34-23-13-31(4,5)15-25(36)28(23)26/h6-11,26,34H,12-16H2,1-5H3 |
| InChIKey | ZELRCZLUZGUFEA-UHFFFAOYSA-N |
| Molecular Weight | 538.515 g/mol |
| SMILES | N1C2=C(C(C=3C(CC(CC13)(C)C)=O)c1cc(Cl)c(c(c1)Cl)OCc1ccc(cc1)C)C(CC(C2)(C)C)=O |
| SPLASH | splash10-052g-9400000000-59b030e48f5fef33df6e |
| Synonyms | 9-[3,5-dichloro-4-(4-methylbenzyl)oxy-phenyl]-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-quinone 9-[3,5-dichloro-4-(p-tolylmethoxy)phenyl]-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione 9-[3,5-dichloro-4-[(4-methylphenyl)methoxy]phenyl]-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione |
| Wiley ID | 1443745 |