Basic information
- CAS
51463-88-8- Standard SMILES
Cc1[nH]nc(-c2ccccc2)c1-c1ccccc1- InChIKey
GMBBYIPPOQYJPP-UHFFFAOYSA-N- Molecular formula
- C16H14N2
- Average molar mass
- 234.29 g/mol
- Monoisotopic mass
- 234.11569846
Names & identifiers
- Preferred name
- 3-methyl-4,5-diphenyl-1H-pyrazole
- IUPAC
- 5-methyl-3,4-diphenyl-1H-pyrazole
Names & synonyms
3-methyl-4,5-diphenyl-1H-pyrazole51463-88-8DTXSID90469501RefChem:280866DTXCID904203195-methyl-3,4-diphenyl-1H-pyrazoleSCHEMBL5865715SCHEMBL7772987SCHEMBL111920943-methyl-4,5-diphenyl-1H-pyrazol
Database identifiers
- CAS
51463-88-8- PubChem CID
- 11615593
- DTXSID
DTXSID90469501
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 28.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 254
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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