Basic information
- Standard SMILES
c1ccc(Nc2cccc3c(Nc4ccccc4)cccc23)cc1- InChIKey
GEHFKQUFZVTGAM-UHFFFAOYSA-N- Molecular formula
- C22H18N2
- Average molar mass
- 310.4 g/mol
Names & identifiers
- Preferred name
- 1,5-Bis(phenylamino)naphthalene
- IUPAC
- 1-N,5-N-diphenylnaphthalene-1,5-diamine
Names & synonyms
MLS000738023SMR000393699NSC24032Opera_ID_1634SCHEMBL64048611,5-bis(phenylamino)naphthaleneCHEMBL1388072GEHFKQUFZVTGAM-UHFFFAOYSA-NHMS2773P14NSC-24032
Database identifiers
- PubChem CID
- 229939
- ChEMBL
CHEMBL1388072- Nikkaji
- J2.833.792B
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 24.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 334
Related reactions
1 records
Compound notes
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