[1,4-Bis(diphenylphosphino)butane](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate

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Catalog Number
ACM79255713-1
Product Name
[1,4-Bis(diphenylphosphino)butane](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate
Structure
Structure
CAS
79255-71-3
Category
Rhodium series of catalysts
Synonyms
(1Z,5Z)-Cycloocta-1,5-diene;4-diphenylphosphanylbutyl(diphenyl)phosphane;rhodium;tetrafluoroborate
IUPAC Name
(1Z,5Z)-cycloocta-1,5-diene;4-diphenylphosphanylbutyl(diphenyl)phosphane;rhodium;tetrafluoroborate;
Molecular Weight
724.4
Molecular Formula
C36H40BF4P2Rh
Canonical SMILES
[B-](F)(F)(F)F.C1CC=CCCC=C1.C1=CC=C(C=C1)P(CCCCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Rh]
InChI
InChI=1S/C28H28P2.C8H12.BF4.Rh/c1-5-15-25(16-6-1)29(26-17-7-2-8-18-26)23-13-14-24-30(27-19-9-3-10-20-27)28-21-11-4-12-22-28;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h1-12,15-22H,13-14,23-24H2;1-2,7-8H,3-6H2;/q;-1;/b;2-1-,8-7-;
InChI Key
CMOFFTCAXGHJOA-ONEVTFJLSA-N
Melting Point
205 °C
Appearance
Powder
Application
Catalyst used in the intramolecular, hydroamination of olefins.

Catalyst used for reductive aminations.
Complexity
453
Covalently-Bonded Unit Count
4
Defined Bond Stereocenter Count
2
Exact Mass
724.16894
Formal Charge
-1
H-Bond Acceptor
5
Heavy Atom Count
44
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
0
Isomeric SMILES
[B-](F)(F)(F)F.C1/C=C\CC/C=C\C1.C1=CC=C(C=C1)P(C2=CC=CC=C2)CCCCP(C3=CC=CC=C3)C4=CC=CC=C4.[Rh]
Monoisotopic Mass
724.16894
Rotatable Bond Count
9
Topological Polar Surface Area
0 Ų
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