| SpectraBase Spectrum ID |
C9XEUQyU1H5 |
| Name |
Phenothiaphosphine, 2,8-dimethyl-10-phenyl-, 5,5,10-trioxide |
| CAS Registry Number |
23861-49-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17O3PS |
| InChI |
InChI=1S/C20H17O3PS/c1-14-8-10-19-17(12-14)24(21,16-6-4-3-5-7-16)18-13-15(2)9-11-20(18)25(19,22)23/h3-13H,1-2H3 |
| InChIKey |
IIDFSAKVQISLCM-UHFFFAOYSA-N |
| Molecular Weight |
368.387 g/mol |
| SMILES |
Cc1ccc2c(c1)P(c1ccccc1)(c1cc(C)ccc1S2(=O)=O)=O |
| SPLASH |
splash10-014i-0269000000-9d5ef0e2cda0f194f6a3 |
| Source of Spectrum |
O-3-1364-4 |
| Synonyms |
2,8-Dimethyl-10-phenyl-10H-phenothiaphosphinine 5,5,10-trioxide
2,8-Dimethyl-10-phenyl-benzo[b][1,4]benzothiaphosphinine 5,5,10-trioxide
2,8-Dimethyl-10-phenyl-benzo[b][1,4]benzothiaphosphorin 5,5,10-trioxide
2,8-Dimethyl-10-phenylbenzo[b][1,4]benzothiaphosphorin 5,5,10-trioxide |
| Wiley ID |
1352975 |
