3-([1,1'-Biphenyl]-4-yl)-1-methyl-5-phenyl-1H-pyrazol-4-ol
Basic information
- CAS
60627-46-5- Standard SMILES
Cn1nc(-c2ccc(-c3ccccc3)cc2)c(O)c1-c1ccccc1- InChIKey
QRDVTABUJVEDNH-UHFFFAOYSA-N- Molecular formula
- C22H18N2O
- Average molar mass
- 326.4 g/mol
- Monoisotopic mass
- 326.1419132
Names & identifiers
- Preferred name
- 3-([1,1'-Biphenyl]-4-yl)-1-methyl-5-phenyl-1H-pyrazol-4-ol
- IUPAC
- 1-methyl-5-phenyl-3-(4-phenylphenyl)pyrazol-4-ol
Names & synonyms
60627-46-53-([1,1'-Biphenyl]-4-yl)-1-methyl-5-phenyl-1H-pyrazol-4-olDTXSID30821821
Database identifiers
- CAS
60627-46-5- PubChem CID
- 71400550
- DTXSID
DTXSID30821821
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 408
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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