3-(3,4-dichlorophenyl)-5-[3-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-1H-pyrazole
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Basic information
- Standard SMILES
Clc1ccc(-c2cc(-c3cc(-c4ccc(Cl)c(Cl)c4)n[nH]3)[nH]n2)cc1Cl- InChIKey
WUSJYQVNNXDNAB-UHFFFAOYSA-N- Molecular formula
- C18H10Cl4N4
- Average molar mass
- 424.1 g/mol
- Monoisotopic mass
- 421.965957
Names & identifiers
- Preferred name
- 3-(3,4-dichlorophenyl)-5-[3-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-1H-pyrazole
- IUPAC
- 3-(3,4-dichlorophenyl)-5-[3-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-1H-pyrazole
Names & synonyms
NSC371839NSC-371839
Database identifiers
- PubChem CID
- 340758
Properties
Computed structural propertiesFilling in
- XLogP
- 6
- Topological polar surface area
- 57.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 442
Related reactions
0 records
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Compound notes
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