2-Phenyl-2H-cyclopenta[d]pyridazine
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Basic information
- CAS
22291-84-5- Standard SMILES
c1ccc(-n2cc3cccc-3cn2)cc1- InChIKey
OTZOAPIQRHPOKN-UHFFFAOYSA-N- Molecular formula
- C13H10N2
- Average molar mass
- 194.23 g/mol
- Monoisotopic mass
- 194.08439833
Names & identifiers
- Preferred name
- 2-Phenyl-2H-cyclopenta[d]pyridazine
- IUPAC
- 3-phenylcyclopenta[d]pyridazine
- English name
- 2-Phenyl-2H-cyclopenta[d]pyridazine
- Molecular weight
- 0
Names & synonyms
2-Phenyl-2H-cyclopenta[d]pyridazine2H-Cyclopenta[d]pyridazine, 2-phenyl-22291-84-5DTXSID003457062-Phenyl-2H-cyclopenta(d)pyridazine2H-Cyclopenta(d)pyridazine, 2-phenyl-RefChem:265235DTXCID50296779OTZOAPIQRHPOKN-UHFFFAOYSA-N2-phenyl-5,6benzimidazole
Database identifiers
- CAS
22291-84-5- PubChem CID
- 606533
- DTXSID
DTXSID00345706- Nikkaji
- J83.171I
Properties
Computed structural propertiesFilling in
- XLogP
- 2.9
- Topological polar surface area
- 17.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 211
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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