| SpectraBase Spectrum ID |
LKecsjvoEtB |
| Name |
endo-1,2,3,4-Tetrahydro-1,4-bis(4-methoxyphenyl)-N-phenyl-1,4-epithionaphthaene 2,3-dicarboximide |
| CAS Registry Number |
128710-01-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H25NO4S |
| InChI |
InChI=1S/C32H25NO4S/c1-36-23-16-12-20(13-17-23)31-25-10-6-7-11-26(25)32(38-31,21-14-18-24(37-2)19-15-21)28-27(31)29(34)33(30(28)35)22-8-4-3-5-9-22/h3-19,27-28H,1-2H3 |
| InChIKey |
IASTZMBHJUANBX-UHFFFAOYSA-N |
| Molecular Weight |
519.615 g/mol |
| SMILES |
C12C(C3(c4ccc(cc4)OC)SC1(c1c3cccc1)c1ccc(cc1)OC)C(=O)N(C2=O)c1ccccc1 |
| SPLASH |
splash10-0002-0009200000-73df7678f654295acfdb |
| Source of Spectrum |
K-123-2067-7 |
| Synonyms |
1,8-bis(4-methoxyphenyl)-11-phenyl-14-thia-11-azatetracyclo[6.5.1.0(2,7).0(9,13)]tetradeca-2,4,6-triene-10,12-dione |
| Wiley ID |
1401848 |
