Basic information
- CAS
87995-87-7- Standard SMILES
C=C(c1ccccc1)C1CC(c2ccccc2)=NN1c1ccccc1- InChIKey
FCQZXMZLFNSTTQ-UHFFFAOYSA-N- Molecular formula
- C23H20N2
- Average molar mass
- 324.4 g/mol
- Monoisotopic mass
- 324.16264865
Names & identifiers
- Preferred name
- 1,3-Diphenyl-5-(1-phenylethenyl)-4,5-dihydro-1H-pyrazole
- IUPAC
- 2,5-diphenyl-3-(1-phenylethenyl)-3,4-dihydropyrazole
Names & synonyms
87995-87-7DTXSID105224201,3-Diphenyl-5-(1-phenylethenyl)-4,5-dihydro-1H-pyrazole1,3-Diphenyl-5-(1-phenylethen-1-yl)-4,5-dihydro-1H-pyrazole
Database identifiers
- CAS
87995-87-7- PubChem CID
- 13152575
- DTXSID
DTXSID10522420
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 476
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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