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Home Other Building Blocks 1-[2-[Bis(tert-butyl)phosphino]phenyl]-3,5-diphenyl-1h-pyrazole

1-[2-[Bis(tert-butyl)phosphino]phenyl]-3,5-diphenyl-1h-pyrazole

CAS No.:
628333-86-8
Catalog Number:
AG003DT3
Molecular Formula:
C29H33N2P
Molecular Weight:
440.5595
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
95%
In Stock USA
United States
$117
- +
5g
95%
In Stock USA
United States
$344
- +
10g
95%
In Stock USA
United States
$619
- +
Product Description
Catalog Number:
AG003DT3
Chemical Name:
1-[2-[Bis(tert-butyl)phosphino]phenyl]-3,5-diphenyl-1h-pyrazole
CAS Number:
628333-86-8
Molecular Formula:
C29H33N2P
Molecular Weight:
440.5595
MDL Number:
MFCD09038823
IUPAC Name:
ditert-butyl-[2-(3,5-diphenylpyrazol-1-yl)phenyl]phosphane
InChI:
InChI=1S/C29H33N2P/c1-28(2,3)32(29(4,5)6)27-20-14-13-19-25(27)31-26(23-17-11-8-12-18-23)21-24(30-31)22-15-9-7-10-16-22/h7-21H,1-6H3
InChI Key:
JAIIBHBCNPAPPF-UHFFFAOYSA-N
SMILES:
CC(P(C(C)(C)C)c1ccccc1n1nc(cc1c1ccccc1)c1ccccc1)(C)C
Properties
Complexity:
565  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
440.238g/mol
Formal Charge:
0
Heavy Atom Count:
32  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
440.571g/mol
Monoisotopic Mass:
440.238g/mol
Rotatable Bond Count:
6  
Topological Polar Surface Area:
17.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
6.8  
Properties