200,000+ products from a single source!

sales@angenechem.com

Home > Amines > 1470372-59-8

1470372-59-8

1470372-59-8 | Palladium, [2'-(amino-κN)[1,1'-biphenyl]-2-yl-κC][dicyclohexyl[3,6-dimethoxy-2',4',6'-tris(1-methylethyl)[1,1'-biphenyl]-2-yl]phosphine-κP](methanesulfonato-κO)-

CAS No: 1470372-59-8 Catalog No: AG001EJT MDL No:MFCD22572666

Product Description

Catalog Number:
AG001EJT
Chemical Name:
Palladium, [2'-(amino-κN)[1,1'-biphenyl]-2-yl-κC][dicyclohexyl[3,6-dimethoxy-2',4',6'-tris(1-methylethyl)[1,1'-biphenyl]-2-yl]phosphine-κP](methanesulfonato-κO)-
CAS Number:
1470372-59-8
Molecular Formula:
C48H65NO5PPdS
Molecular Weight:
905.4922
MDL Number:
MFCD22572666
IUPAC Name:
dicyclohexyl-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;methanesulfonic acid;palladium;2-phenylaniline
InChI:
InChI=1S/C35H53O2P.C12H10N.CH4O3S.Pd/c1-23(2)26-21-29(24(3)4)33(30(22-26)25(5)6)34-31(36-7)19-20-32(37-8)35(34)38(27-15-11-9-12-16-27)28-17-13-10-14-18-28;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;1-5(2,3)4;/h19-25,27-28H,9-18H2,1-8H3;1-6,8-9H,13H2;1H3,(H,2,3,4);/q;-1;;
InChI Key:
QUEIWHJXJNGIMT-UHFFFAOYSA-N
SMILES:
COc1ccc(c(c1P([Pd+2]1(Nc2ccccc2C2=CC=CC=[C-]12)[O-]S(=O)(=O)C)(C1CCCCC1)C1CCCCC1)c1c(cc(cc1C(C)C)C(C)C)C(C)C)OC

Properties

Complexity:
1090  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
4  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
906.351g/mol
Formal Charge:
-1  
Heavy Atom Count:
57  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
907.52g/mol
Monoisotopic Mass:
906.351g/mol
Rotatable Bond Count:
10  
Topological Polar Surface Area:
107A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0

Related Products

© 2019 Angene International Limited. All rights Reserved.