| SpectraBase Spectrum ID |
7xKAOXKxGNp |
| Name |
(E)-2-(6-Isopropyl-3-phenyl-1-azulenyl)-1-(2,4,6-tri-t-butylphenyl)phosphaethene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C38H47P |
| InChI |
InChI=1S/C38H47P/c1-25(2)26-17-19-30-28(21-32(31(30)20-18-26)27-15-13-12-14-16-27)24-39-35-33(37(6,7)8)22-29(36(3,4)5)23-34(35)38(9,10)11/h12-25H,1-11H3 |
| InChIKey |
IZHRMKZWMNHWSK-UHFFFAOYSA-N |
| Molecular Weight |
534.768 g/mol |
| SMILES |
c12c(cc(c2ccc(cc1)C(C)C)\C=P/c1c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C)-c1ccccc1 |
| SPLASH |
splash10-0a59-0090080000-071dcb3152778a9b4b79 |
| Source of Spectrum |
AJ-67-1928-1 |
| Synonyms |
(Z)-2-(6-Isopropyl-3-phenyl-1-azulenyl)-1-(2,4,6-tri-t-butylphenyl)phosphaethene
(Z)-[(6-isopropyl-3-phenyl-1-azulenyl)methylene](2,4,6-tritert-butylphenyl)phosphine |
| Wiley ID |
772796 |
