| SpectraBase Spectrum ID |
CYuOK494Ktu |
| Name |
2,2-Dichloro-1-(2,4,6-tri-t-butylphenyl)-3-(2,2-diphenylethenylidene)-1-phosphirane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H39Cl2P |
| InChI |
InChI=1S/C34H39Cl2P/c1-31(2,3)25-20-27(32(4,5)6)30(28(21-25)33(7,8)9)37-29(34(37,35)36)22-26(23-16-12-10-13-17-23)24-18-14-11-15-19-24/h10-21H,1-9H3 |
| InChIKey |
XZMDMGBFNPWWJW-UHFFFAOYSA-N |
| Molecular Weight |
549.566 g/mol |
| SMILES |
C1(P(C1=C=C(c1ccccc1)c1ccccc1)c1c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C)(Cl)Cl |
| SPLASH |
splash10-03di-0000090000-f48afa0a519e39409320 |
| Source of Spectrum |
AT-32-6880-6 |
| Synonyms |
2,2-dichloro-3-(2,2-diphenylethenylidene)-1-(2,4,6-tritert-butylphenyl)phosphirane |
| Wiley ID |
836142 |
