Catalog Number
ACM12092476-2
Product Name
Chloro(1,5-cyclooctadiene)rhodium(I) dimer
Synonyms
Bis(cycloocta-1,5-diene)dichlorodirhodium
IUPAC Name
(1Z,5Z)-cycloocta-1,5-diene;rhodium;dichloride;
Molecular Formula
C16H24Cl2Rh2
Canonical SMILES
C1CC=CCCC=C1.C1CC=CCCC=C1.[Cl-].[Cl-].[Rh].[Rh]
InChI
InChI=1S/2C8H12.2ClH.2Rh/c2*1-2-4-6-8-7-5-3-1;/h2*1-2,7-8H,3-6H2;2*1H;/p-2/b2*2-1-,8-7-;
InChI Key
PDJQCHVMABBNQW-MIXQCLKLSA-L
Appearance
Orange yellow powder
Application
Catalyst for coupling 1,3-dienes with activate methylene compounds.
Rhodium source for various asymmetric hydrogenation systems and asymmetric hydrosilylation of ketones.
Rhodium source for asymmetric reductive aldol reaction.
Cis-hydroboration of terminal alkynes.
Rhodium source for [5 + 2] additions.
Highly enantioselective for [2+2+2] carbocyclization reactions.
Enantioselective hydroboration of cyclopropenes.
Covalently-Bonded Unit Count
6
Defined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
4
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
0
Isomeric SMILES
C1/C=C\CC/C=C\C1.C1/C=C\CC/C=C\C1.[Cl-].[Cl-].[Rh].[Rh]
Monoisotopic Mass
491.93649
Topological Polar Surface Area
0 Ų