Basic information
- Standard SMILES
CCCCCCCCCCCCCCCCCC(=O)Nc1cc2cccnc2c2ncccc12- InChIKey
CUOHRWGBMAMEDI-UHFFFAOYSA-N- Molecular formula
- C30H43N3O
- Average molar mass
- 461.7 g/mol
Names & identifiers
- Preferred name
- 5-(Octadecanoylamino)-1,10-phenanthroline
- IUPAC
- N-(1,10-phenanthrolin-5-yl)octadecanamide
Names & synonyms
SCHEMBL4897111CUOHRWGBMAMEDI-UHFFFAOYSA-N5-(octadecanoylamino)-1,10-phenanthroline
Database identifiers
- PubChem CID
- 15433746
- Nikkaji
- J3.053.061F
Properties
Computed structural properties
- XLogP
- 10
- Topological polar surface area
- 54.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 17
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 539
Related reactions
1 records
Compound notes
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