(10-Oxophenanthren-9(10h)-ylidene)malononitrile
Basic information
- CAS
14619-80-8- Standard SMILES
N#CC(C#N)=C1C(=O)c2ccccc2-c2ccccc21- InChIKey
ISIYKQBWIHJRRG-UHFFFAOYSA-N- Molecular formula
- C17H8N2O
- Average molar mass
- 256.26 g/mol
- Monoisotopic mass
- 256.06366288
Names & identifiers
- Preferred name
- (10-Oxophenanthren-9(10h)-ylidene)malononitrile
- IUPAC
- 2-(10-oxophenanthren-9-ylidene)propanedinitrile
Names & synonyms
(10-oxophenanthren-9(10h)-ylidene)malononitrile14619-80-8DTXSID70301915RefChem:204697DTXCID50253049NSC147404SCHEMBL13302006NSC-147404(10-Oxophenanthren-9(10H)-ylidene)propanedinitrile9,10-Dihydro-9-(dicyan-methylen)phenanthren-10-on
Database identifiers
- CAS
14619-80-8- PubChem CID
- 287396
- DTXSID
DTXSID70301915- Nikkaji
- J371.549C
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 64.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 538
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Related reactions
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Compound notes
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