Specification
Synonyms
2-tert-Amyl-6-(diphenylphosphino)pyridine ALPYPHOS
IUPAC Name
[6-(2-methylbutan-2-yl)pyridin-2-yl]-diphenylphosphane
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
Covalently-Bonded Unit Count
1
Monoisotopic Mass
333.165g/mol
Topological Polar Surface Area
12.9A^2