Basic information
- Standard SMILES
Fc1ccc(-c2nn(C(c3ccccc3)(c3ccccc3)c3ccccc3)cc2-c2ccc3nccc(-c4ccccn4)c3c2)cc1- InChIKey
PSLSJEFCCYHWMS-UHFFFAOYSA-N- Molecular formula
- C42H29FN4
- Average molar mass
- 608.7 g/mol
Names & identifiers
- Preferred name
- 6-[3-(4-fluorophenyl)-1-trityl-1H-4-pyrazolyl]-4-(2-pyridyl)quinoline
- IUPAC
- 6-[3-(4-fluorophenyl)-1-tritylpyrazol-4-yl]-4-pyridin-2-ylquinoline
Names & synonyms
SCHEMBL3852071PSLSJEFCCYHWMS-UHFFFAOYSA-N6-[3-(4-fluorophenyl)-1-trityl-1H-4-pyrazolyl]-4-(2-pyridyl)quinoline
Database identifiers
- PubChem CID
- 22031991
Properties
Computed structural properties
- XLogP
- 9.3
- Topological polar surface area
- 43.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 47
- Formal charge
- 0
- Complexity
- 918
Related reactions
2 records
Compound notes
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