SpectraBase Spectrum ID |
HkwvNXmWCea |
Name |
1,5-Cyclooctadiene-(dicyclohexylphosphino)benzyl-O-yl-rhodium |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H40PRh |
InChI |
InChI=1S/C19H28P.C8H12.Rh/c1-16-10-8-9-15-19(16)20(17-11-4-2-5-12-17)18-13-6-3-7-14-18;1-2-4-6-8-7-5-3-1;/h8-10,15,17-18H,1-7,11-14H2;1-2,7-8H,3-6H2;/b;2-1-,8-7-; |
InChIKey |
ZBMQIMUDFMMVBI-GHDUESPLSA-N |
Molecular Weight |
494.464 g/mol |
SMILES |
C1C[C][C]CC[C][C]1.C1CC([P-]2(c3ccccc3C[Rh+]2)C2CCCCC2)CCC1 |
SPLASH |
splash10-004u-9111000000-a1db221feb5d94ff92ae |
Source of Spectrum |
HE-1986-2045-0 |
Synonyms |
Rhodium, 1,5-cyclooctadien-(dicyclohexylphosphino)benzyl-O-yl-
Rhodium, 1,5-cyclooctadiene-(dicyclohexylphosphino)benzyl-2-yl-
Rhodium, 1,5-cyclooctadiene-(dicyclohexylphosphino)benzyl-o-yl- |
Wiley ID |
1398558 |