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Tris(1-pyrazolyl)methane
Catalog Number
ACM80510038-2
Product Name
Tris(1-pyrazolyl)methane
Structure
![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/80510-03-8.gif)
CAS
80510-03-8
Synonyms
FT-0641767; tri(1H-pyrazol-1-yl)methane; tris(1-pyrazolyl)methane; DB-056443; SCHEMBL737313; Tris(pyrazol-1-yl)methane, AldrichCPR; Tri-1-pyrazolylmethane;
IUPAC Name
1-[di(pyrazol-1-yl)methyl]pyrazole;
Molecular Weight
214.232g/mol
Molecular Formula
C10H10N6;
Canonical SMILES
C1=CN(N=C1)C(N2C=CC=N2)N3C=CC=N3;
InChI
InChI=1S/C10H10N6/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16/h1-10H;
InChI Key
QOHVIMQQEFHOLE-UHFFFAOYSA-N;
Complexity
197
Covalently-Bonded Unit Count
1
Exact Mass
214.097g/mol
H-Bond Acceptor
3
Heavy Atom Count
16
Monoisotopic Mass
214.097g/mol
Rotatable Bond Count
3
Topological Polar Surface Area
53.5A^2
Application
Tris(1-pyrazolyl)methane is a versatile compound primarily employed as a synthetic intermediate. It is essential in the production of complex chemical structures, such as heteroaryl(fluorophenyl)piperidinylindoles, which serve as α1 adrenoceptor antagonists. Additionally, it plays a critical role in the synthesis of quinazoline derivatives, which function as glucokinase activators.
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