Basic information
- Standard SMILES
N#Cc1c(C#N)c(-c2ccccc2)c2ccccc2c1-c1ccccc1- InChIKey
NDAHDNYCFURVMU-UHFFFAOYSA-N- Molecular formula
- C24H14N2
- Average molar mass
- 330.4 g/mol
Names & identifiers
- Preferred name
- 1,4-Diphenyl-2,3-dicyanonaphthalene
- IUPAC
- 1,4-diphenylnaphthalene-2,3-dicarbonitrile
Names & synonyms
SCHEMBL4958546NDAHDNYCFURVMU-UHFFFAOYSA-N1,4-diphenyl-2,3-dicyanonaphthalene1,4-diphenylnaphthalene-2,3-di-carbonitrile
Database identifiers
- PubChem CID
- 22016391
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 514
Related reactions
2 records
Compound notes
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