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Home Other Building Blocks 2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl

2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl

CAS No.:
564483-19-8
Catalog Number:
AG0033AE
Molecular Formula:
C29H45P
Molecular Weight:
424.6414
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
95%
In Stock USA
United States
$13
- +
5g
95%
In Stock USA
United States
$35
- +
10g
95%
In Stock USA
United States
$67
- +
25g
95%
In Stock USA
United States
$160
- +
Product Description
Catalog Number:
AG0033AE
Chemical Name:
2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl
CAS Number:
564483-19-8
Molecular Formula:
C29H45P
Molecular Weight:
424.6414
MDL Number:
MFCD06411306
IUPAC Name:
ditert-butyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane
InChI:
InChI=1S/C29H45P/c1-19(2)22-17-24(20(3)4)27(25(18-22)21(5)6)23-15-13-14-16-26(23)30(28(7,8)9)29(10,11)12/h13-21H,1-12H3
InChI Key:
SACNIGZYDTUHKB-UHFFFAOYSA-N
SMILES:
CC(c1cc(cc(c1c1ccccc1P(C(C)(C)C)C(C)(C)C)C(C)C)C(C)C)C
Properties
Complexity:
486  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
424.326g/mol
Formal Charge:
0
Heavy Atom Count:
30  
Hydrogen Bond Acceptor Count:
0
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
424.653g/mol
Monoisotopic Mass:
424.326g/mol
Rotatable Bond Count:
7  
Topological Polar Surface Area:
0A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
8.5  
Literature
Title Journal
(R)-N-(3-Meth-oxy-phen-yl)-tert-butane-sulfinamide. Acta crystallographica. Section E, Structure reports online 20120301
Properties