Basic information
- Standard SMILES
Cc1ccc(Nc2ccc3c4c(cccc24)CC3)cc1- InChIKey
MHEIDPMXNKRRFJ-UHFFFAOYSA-N- Molecular formula
- C19H17N
- Average molar mass
- 259.3 g/mol
Names & identifiers
- Preferred name
- 5-[N-(4-tolyl)amino]acenaphthene
- IUPAC
- N-(4-methylphenyl)-1,2-dihydroacenaphthylen-5-amine
Names & synonyms
SCHEMBL8623900MHEIDPMXNKRRFJ-UHFFFAOYSA-N5-[N-(4-tolyl)amino]acenaphthene
Database identifiers
- PubChem CID
- 19688914
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 331
Related reactions
2 records
Linked notes
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