2-(2-Phenylhydrazinylidene)acenaphthylen-1(2h)-one
Basic information
- CAS
13152-81-3- Standard SMILES
O=C1C(=NNc2ccccc2)c2cccc3cccc1c23- InChIKey
HCOFEPAPGOGFNM-UHFFFAOYSA-N- Molecular formula
- C18H12N2O
- Average molar mass
- 272.3 g/mol
- Monoisotopic mass
- 272.09496301
Names & identifiers
- Preferred name
- 2-(2-Phenylhydrazinylidene)acenaphthylen-1(2h)-one
- IUPAC
- 2-(phenylhydrazinylidene)acenaphthylen-1-one
Names & synonyms
13152-81-32-(2-phenylhydrazinylidene)acenaphthylen-1(2h)-oneDTXSID00927248acenaphthenequinone monophenylhydrazone
Database identifiers
- CAS
13152-81-3- PubChem CID
- 286965
- DTXSID
DTXSID00927248
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 438
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Compound notes
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