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Home Other Building Blocks Dicyclohexyl(2',6'-dimethoxybiphenyl-2-yl)phosphine

Dicyclohexyl(2',6'-dimethoxybiphenyl-2-yl)phosphine

CAS No.:
657408-07-6
Catalog Number:
AG0033A9
Molecular Formula:
C26H35O2P
Molecular Weight:
410.5287
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
95%
In Stock USA
United States
$9
- +
5g
95%
In Stock USA
United States
$23
- +
25g
95%
In Stock USA
United States
$67
- +
100g
95%
In Stock USA
United States
$219
- +
Product Description
Catalog Number:
AG0033A9
Chemical Name:
Dicyclohexyl(2',6'-dimethoxybiphenyl-2-yl)phosphine
CAS Number:
657408-07-6
Molecular Formula:
C26H35O2P
Molecular Weight:
410.5287
MDL Number:
MFCD00009321
IUPAC Name:
dicyclohexyl-[2-(2,6-dimethoxyphenyl)phenyl]phosphane
InChI:
InChI=1S/C26H35O2P/c1-27-23-17-11-18-24(28-2)26(23)22-16-9-10-19-25(22)29(20-12-5-3-6-13-20)21-14-7-4-8-15-21/h9-11,16-21H,3-8,12-15H2,1-2H3
InChI Key:
VNFWTIYUKDMAOP-UHFFFAOYSA-N
SMILES:
COc1cccc(c1c1ccccc1P(C1CCCCC1)C1CCCCC1)OC
UNII:
XI1MQ32186
Properties
Complexity:
441  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
410.237g/mol
Formal Charge:
0
Heavy Atom Count:
29  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
410.538g/mol
Monoisotopic Mass:
410.237g/mol
Rotatable Bond Count:
6  
Topological Polar Surface Area:
18.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
6.7  
Literature
Title Journal
Palladium-catalyzed annulation of 1,2-diborylalkenes and -arenes with 1-bromo-2-[(Z)-2-bromoethenyl]arenes: a modular approach to multisubstituted naphthalenes and fused phenanthrenes. Chemistry, an Asian journal 20120601
1,2-Dimethyl-4,5-diphenyl-benzene determined on a Bruker SMART X2S benchtop crystallographic system. Acta crystallographica. Section E, Structure reports online 20090501
Insights into amine binding to biaryl phosphine palladium oxidative addition complexes and reductive elimination from biaryl phosphine arylpalladium amido complexes via density functional theory. Journal of the American Chemical Society 20071003
Properties