SpectraBase Spectrum ID |
3PA8kFggszo |
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 |
splash10-0a59-1090060000-d0504da4fc15e0c69178 |
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 |
772797 |