5-[N-(4-formylphenyl)-N-phenylamino]acenaphthene
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Basic information
- Standard SMILES
O=Cc1ccc(N(c2ccccc2)c2ccc3c4c(cccc24)CC3)cc1- InChIKey
FUMHSCSJIYXAPF-UHFFFAOYSA-N- Molecular formula
- C25H19NO
- Average molar mass
- 349.4 g/mol
Names & identifiers
- Preferred name
- 5-[N-(4-formylphenyl)-N-phenylamino]acenaphthene
- IUPAC
- 4-[N-(1,2-dihydroacenaphthylen-5-yl)anilino]benzaldehyde
Names & synonyms
SCHEMBL8854650FUMHSCSJIYXAPF-UHFFFAOYSA-N5-[N-(4-formylphenyl)-N-phenylamino]acenaphthene
Database identifiers
- PubChem CID
- 19688917
Properties
Computed structural propertiesFilling in
- XLogP
- 6.2
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 504
Related reactions
2 records
Compound notes
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