| SpectraBase Spectrum ID |
J6YdVEqdNmb |
| Name |
10H-Phenothiaphosphine, 2,8-dimethyl-10-(4-methylphenyl)- |
| CAS Registry Number |
23861-40-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19PS |
| InChI |
InChI=1S/C21H19PS/c1-14-4-8-17(9-5-14)22-18-12-15(2)6-10-20(18)23-21-11-7-16(3)13-19(21)22/h4-13H,1-3H3 |
| InChIKey |
CAIIELXKPMILSN-UHFFFAOYSA-N |
| Molecular Weight |
334.417 g/mol |
| SMILES |
Cc1ccc(cc1)P1c2cc(C)ccc2Sc2ccc(C)cc12 |
| SPLASH |
splash10-01qc-0196000000-e3eee6922f23e9740beb |
| Source of Spectrum |
O-3-1364-3 |
| Synonyms |
2,8-Dimethyl-10-(4-methylphenyl)-10H-phenothiaphosphinine
2,8-Dimethyl-10-(4-methylphenyl)benzo[b][1,4]benzothiaphosphinine
2,8-Dimethyl-10-(4-methylphenyl)benzo[b][1,4]benzothiaphosphorin
2,8-Dimethyl-10-(p-tolyl)benzo[b][1,4]benzothiaphosphinine
2,8-Dimethyl-10-(p-tolyl)benzo[b][1,4]benzothiaphosphorin
Phenothiaphosphine, 2,8-dimethyl-10-p-tolyl- |
| Wiley ID |
1331222 |
