Home Other Building Blocks 2-(Diphenylphosphino)aniline

2-(Diphenylphosphino)aniline

CAS No.:
65423-44-1
Catalog Number:
AG00ECPD
Molecular Formula:
Molecular Weight:
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
25mg
95%(GC)
In Stock USA
United States
$155
- +
100mg
95%(GC)
In Stock USA
United States
$496
- +
1g
95%(GC)
In Stock USA
United States
$1261
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Product Description
Catalog Number:
AG00ECPD
Chemical Name:
2-(Diphenylphosphino)aniline
CAS Number:
65423-44-1
MDL Number:
MFCD12923152
IUPAC Name:
2-diphenylphosphanylaniline
InChI:
InChI=1S/C18H16NP/c19-17-13-7-8-14-18(17)20(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14H,19H2
InChI Key:
WIJJGRVJLNMTCI-UHFFFAOYSA-N
Properties
Complexity:
263  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
277.102g/mol
Formal Charge:
0
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
277.307g/mol
Monoisotopic Mass:
277.102g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
26A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.9  
Literature
Title Journal
Rhenium complexes with 2-(diphenylphosphinomethyl)aniline: formation of a cyclic, trinuclear oxorhenium(V) core. Inorganic chemistry 20101115
(2-Amino-phen-yl)methyl-diphenyl-phospho-nium iodide. Acta crystallographica. Section E, Structure reports online 20081001
New coordination modes at molybdenum for 2-diphenylphosphinoaniline derived ligands. Chemical communications (Cambridge, England) 20070521
Synthesis of a chelating hexadentate ligand with a P3N3 donor set. Crystal and molecular structure of [OC-6-22]-[Co{(RP*,RP*,RP*)-CH3C(CH2PPhC6H4NH2-2)3}](PF6)3. Dalton transactions (Cambridge, England : 2003) 20061014
Palladium(II) and platinum(II) complexes with tridentate iminophosphine ligands; synthesis and structural studies. Dalton transactions (Cambridge, England : 2003) 20051007
Ability of a Au(III)-N unit to bond two aurophilically interacting gold(I) centers. Inorganic chemistry 20010618
Properties