![1-[2-(Di-tert-butylphosphino)phenyl]-3,5-diphenyl-1H-pyrazole](https://resource.alfa-chemistry.com/structure/628333-86-8.gif)
Synonyms
DTXSID70465647; AKOS015838454; 1-(2-(Di-tert-butylphosphino)phenyl)-3,5-diphenyl-1H-pyrazole; CTK5B6279; TRA0063300; SCHEMBL143758; 628333-86-8; TrippyPhos; ditert-butyl-[2-(3,5-diphenylpyrazol-1-yl)phenyl]phosphane; MFCD09038823;
IUPAC Name
ditert-butyl-[2-(3,5-diphenylpyrazol-1-yl)phenyl]phosphane;
Molecular Weight
440.571g/mol
Molecular Formula
C29H33N2P;
Canonical SMILES
CC(C)(C)P(C1=CC=CC=C1N2C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C(C)(C)C;
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;
Complexity
565
Covalently-Bonded Unit Count
1
Exact Mass
440.238g/mol
H-Bond Acceptor
1
Heavy Atom Count
32
Monoisotopic Mass
440.238g/mol
Rotatable Bond Count
6
Topological Polar Surface Area
17.8A^2
