![[1,3-Phenylenebis(methylene)]bis(dicyclopentylphosphine)](https://resource.alfa-chemistry.com/structure/255874-48-7.gif)
Synonyms
K-6691; 1,3-BIS(DICYCLOPENTYLPHOSPHINOMETHYL)BENZENE; [1,3-Phenylenebis(methylene)]bis(dicyclopentylphosphine), 95%; 1,3-Bis((dicyclopentylphosphino)methyl)benzene; 2104AB; 255874-48-7; CTK4F6085; RT-010999; AX8053844; ZINC71250994;
IUPAC Name
dicyclopentyl-[[3-(dicyclopentylphosphanylmethyl)phenyl]methyl]phosphane;
Molecular Weight
442.608g/mol
Molecular Formula
C28H44P2;
Canonical SMILES
C1CCC(C1)P(CC2=CC(=CC=C2)CP(C3CCCC3)C4CCCC4)C5CCCC5;
InChI
InChI=1S/C28H44P2/c1-2-13-25(12-1)29(26-14-3-4-15-26)21-23-10-9-11-24(20-23)22-30(27-16-5-6-17-27)28-18-7-8-19-28/h9-11,20,25-28H,1-8,12-19,21-22H2;
InChI Key
OKNPJNSTEUHTOU-UHFFFAOYSA-N;
Complexity
419
Covalently-Bonded Unit Count
1
Exact Mass
442.292g/mol
Heavy Atom Count
30
Monoisotopic Mass
442.292g/mol
Rotatable Bond Count
8
Topological Polar Surface Area
0A^2
