Basic information
- Standard SMILES
c1ccc(N(c2ccccc2)c2ccc3c4c(cccc24)CC3)cc1- InChIKey
YXHWWGGMIOGSIM-UHFFFAOYSA-N- Molecular formula
- C24H19N
- Average molar mass
- 321.4 g/mol
- Monoisotopic mass
- 321.15174961
Names & identifiers
- Preferred name
- 5-(N,N-diphenylamino)acenaphthene
- IUPAC
- N,N-diphenyl-1,2-dihydroacenaphthylen-5-amine
Names & synonyms
SCHEMBL8625968YXHWWGGMIOGSIM-UHFFFAOYSA-N5-(N,N-diphenylamino)acenaphtheneN,N-diphenyl-1,2-dihydroacenaphthylen-5-amine
Database identifiers
- PubChem CID
- 19688919
Properties
Computed structural properties
- XLogP
- 7.3
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 415
Related reactions
2 records
Linked notes
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