Basic information
- CAS
16001-08-4- Standard SMILES
COc1ccc(C#N)c2c(OC)ccc(C#N)c12- InChIKey
TYNHIGMPPFCAKC-UHFFFAOYSA-N- Molecular formula
- C14H10N2O2
- Average molar mass
- 238.24 g/mol
- Monoisotopic mass
- 238.07422757
Names & identifiers
- Preferred name
- 4,8-Dimethoxynaphthalene-1,5-dicarbonitrile
- IUPAC
- 4,8-dimethoxynaphthalene-1,5-dicarbonitrile
Names & synonyms
16001-08-44,8-dimethoxynaphthalene-1,5-dicarbonitrileNSC171537DTXSID70305731NSC-171537
Database identifiers
- CAS
16001-08-4- PubChem CID
- 299095
- DTXSID
DTXSID70305731
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 66 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 353
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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