1-Hydroxy-4-(1-hydroxy-3,5-diphenylpyrazol-4-yl)-3,5-diphenylpyrazole
Basic information
- CAS
37394-61-9- Standard SMILES
On1nc(-c2ccccc2)c(-c2c(-c3ccccc3)nn(O)c2-c2ccccc2)c1-c1ccccc1- InChIKey
HDSJPGNHEFBLCY-UHFFFAOYSA-N- Molecular formula
- C30H22N4O2
- Average molar mass
- 470.5 g/mol
- Monoisotopic mass
- 470.17427596
Names & identifiers
- Preferred name
- 1-Hydroxy-4-(1-hydroxy-3,5-diphenylpyrazol-4-yl)-3,5-diphenylpyrazole
- IUPAC
- 1-hydroxy-4-(1-hydroxy-3,5-diphenylpyrazol-4-yl)-3,5-diphenylpyrazole
Names & synonyms
37394-61-9DTXSID403110411-hydroxy-4-(1-hydroxy-3,5-diphenylpyrazol-4-yl)-3,5-diphenylpyrazoleRefChem:230874DTXCID60262167NSC236538NSC-236538N,N'-dihydroxy-3,3',5,5'-tetraphenyl-4,4'-bipyrazole3,3',5,5'-Tetraphenyl-1H,1'H-[4,4'-bipyrazole]-1,1'-diol
Database identifiers
- CAS
37394-61-9- PubChem CID
- 314968
- DTXSID
DTXSID40311041
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 76.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 626
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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