Basic information
- CAS
299930-12-4- Standard SMILES
c1cnn(-c2ccc(N=Nc3ccc(-n4cccn4)cc3)cc2)c1- InChIKey
CQBLBFSTFWOFFK-UHFFFAOYSA-N- Molecular formula
- C18H14N6
- Average molar mass
- 314.3 g/mol
- Monoisotopic mass
- 314.12799447
Names & identifiers
- Preferred name
- 4,4'-Di(1-pyrazolyl)azobenzene
- IUPAC
- bis(4-pyrazol-1-ylphenyl)diazene
Names & synonyms
299930-12-41,1'-(1,2-diazenediyldi-4,1-phenylene)bis-1H-pyrazole4,4'-Di(1-pyrazolyl)azobenzeneCBDivE_005576CQBLBFSTFWOFFK-QURGRASLSA-NDTXSID801037943AKOS0005838781H-Pyrazole, 1,1'-(azodi-4,1-phenylene)bis- (9CI)1-(4-((E)-[4-(1H-Pyrazol-1-yl)phenyl]diazenyl)phenyl)-1H-pyrazole #
Database identifiers
- CAS
299930-12-4- PubChem CID
- 588680
- DTXSID
DTXSID801037943
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 60.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 374
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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