![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/947315-18-6.gif)
Synonyms
2-tert-Amyl-6-(diphenylphosphino)pyridine ALPYPHOS
IUPAC Name
[6-(2-methylbutan-2-yl)pyridin-2-yl]-diphenylphosphane
Molecular Weight
333.41
Molecular Formula
C22H24NP
Canonical SMILES
CCC(C)(C)C1=NC(=CC=C1)P(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C22H24NP/c1-4-22(2,3)20-16-11-17-21(23-20)24(18-12-7-5-8-13-18)19-14-9-6-10-15-19/h5-17H,4H2,1-3H3;
InChI Key
ZEQMNGUCEYRQRF-UHFFFAOYSA-N
Melting Point
78-82° C
Purity
≥98%
Storage
2-8°C storage
Complexity
350
Covalently-Bonded Unit Count
1
Exact Mass
333.16500
H-Bond Acceptor
1
H-Bond Donor
0
Heavy Atom Count
24
Monoisotopic Mass
333.165g/mol
Rotatable Bond Count
5
Topological Polar Surface Area
12.9A^2
