![5-(Dicyclohexylphosphino)-1',3',5'-triphenyl-1'H-[1,4']bipyrazole](https://resource.alfa-chemistry.com/structure/1021176-69-1.gif)
Synonyms
5-(Dicyclohexylphosphino)-1 inverted exclamation marka,3 inverted exclamation marka,5 inverted exclamation marka-triphenyl-1 inverted exclamation markaH-[1,4 inverted exclamation marka]bipyrazole; 5-(Dicyclohexylphosphino)-1',3',5'-triphenyl-[1,4']-bi-1H-pyrazole; 5-[BIS(CYCLOHEXYL)PHOSPHINO]-1',3',5'-TRIPHENYL-1,4'-BI-1H-PYRAZOLE; 5-(Dicyclohexylphosphino)-1',3',5'-triphenyl-[1,4']-bi-1H-pyrazole, min. 95% Cy-BippyPhos; CTK4A0692; 1021176-69-1; MFCD11616511;
IUPAC Name
dicyclohexyl-[2-(1,3,5-triphenylpyrazol-4-yl)pyrazol-3-yl]phosphane;
Molecular Weight
558.71g/mol
Molecular Formula
C36H39N4P;
Canonical SMILES
C1CCC(CC1)P(C2CCCCC2)C3=CC=NN3C4=C(N(N=C4C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7;
InChI
InChI=1S/C36H39N4P/c1-6-16-28(17-7-1)34-36(35(29-18-8-2-9-19-29)39(38-34)30-20-10-3-11-21-30)40-33(26-27-37-40)41(31-22-12-4-13-23-31)32-24-14-5-15-25-32/h1-3,6-11,16-21,26-27,31-32H,4-5,12-15,22-25H2;
InChI Key
ZMENEJKATASVIH-UHFFFAOYSA-N;
Storage
2-8°C
Complexity
761
Covalently-Bonded Unit Count
1
Exact Mass
558.291g/mol
H-Bond Acceptor
2
Heavy Atom Count
41
Monoisotopic Mass
558.291g/mol
Rotatable Bond Count
7
Topological Polar Surface Area
35.6A^2
