Basic information
- CAS
67564-21-0- Standard SMILES
c1cc(C2=NNCC2)ccc1C1=NNCC1- InChIKey
LQJFUFVGYXCRRU-UHFFFAOYSA-N- Molecular formula
- C12H14N4
- Average molar mass
- 214.27 g/mol
- Monoisotopic mass
- 214.12184646
Names & identifiers
- Preferred name
- 3,3'-(1,4-Phenylene)di(4,5-dihydro-1H-pyrazole)
- IUPAC
- 3-[4-(4,5-dihydro-1H-pyrazol-3-yl)phenyl]-4,5-dihydro-1H-pyrazole
Names & synonyms
67564-21-03,3'-(1,4-Phenylene)di(4,5-dihydro-1H-pyrazole)DTXSID40729460
Database identifiers
- CAS
67564-21-0- PubChem CID
- 58599862
- DTXSID
DTXSID40729460
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 48.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 281
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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