| SpectraBase Spectrum ID |
AT7Bfv00m6W |
| Name |
3-[(4'-Chlorophenyl)sulfonyl]-7,8,10,12-tetramethylbenzo[a]heptalene-2,4-diol |
| Alternate Name(s) |
3-[(4-chlorophenyl)sulfonyl]-7,8,10,12-tetramethylbenzo[a]heptalene-2,4-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H23ClO4S |
| InChI |
InChI=1S/C26H23ClO4S/c1-14-11-16(3)23-15(2)5-10-20-21(24(23)17(4)12-14)13-22(28)26(25(20)29)32(30,31)19-8-6-18(27)7-9-19/h5-13,28-29H,1-4H3 |
| InChIKey |
WMPIZVAJQKLXKT-UHFFFAOYSA-N |
| Molecular Weight |
466.979 g/mol |
| SMILES |
Oc1c(c(c2C=CC(=C3C(c2c1)=C(C=C(C=C3C)C)C)C)O)S(c1ccc(cc1)Cl)(=O)=O |
| SPLASH |
splash10-016r-0300900000-0d1264e62abbc871fb18 |
| Source of Spectrum |
H-82-385-2 |
| Wiley ID |
815332 |
![3-[(4'-Chlorophenyl)sulfonyl]-7,8,10,12-tetramethylbenzo[a]heptalene-2,4-diol](/api/spectrum/AT7Bfv00m6W/structure.png?h=300&w=458 "3-[(4'-Chlorophenyl)sulfonyl]-7,8,10,12-tetramethylbenzo[a]heptalene-2,4-diol")
