Chloro(1,5-cyclooctadiene)rhodium(I) dimer

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Catalog Number
ACM12092476-2
Product Name
Chloro(1,5-cyclooctadiene)rhodium(I) dimer
Structure
Structure
CAS
12092-47-6
Category
Rhodium series of catalysts
Synonyms
Bis(cycloocta-1,5-diene)dichlorodirhodium
IUPAC Name
(1Z,5Z)-cycloocta-1,5-diene;rhodium;dichloride;
Molecular Weight
493.08
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
Melting Point
243 °C
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.
Storage
2-8°C
Complexity
72.6
Covalently-Bonded Unit Count
6
Defined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
4
EC Number
235-157-6
Exact Mass
491.93649
Formal Charge
-2
H-Bond Acceptor
2
Heavy Atom Count
20
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
Rotatable Bond Count
0
Topological Polar Surface Area
0 Ų
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