7-Fluoranthenamine
Basic information
- CAS
13177-27-0- Standard SMILES
Nc1cccc2c1-c1cccc3cccc-2c13- InChIKey
AECDQNMVIJWYBL-UHFFFAOYSA-N- Molecular formula
- C16H11N
- Average molar mass
- 217.26 g/mol
- Monoisotopic mass
- 217.08914936
Names & identifiers
- Preferred name
- 7-Fluoranthenamine
- IUPAC
- fluoranthen-7-amine
Names & synonyms
7-Aminofluoranthene7-FLUORANTHENAMINECCRIS 7012BRN 210558129RFA5UH29DTXSID50157199RefChem:106080DTXCID907969013177-27-0fluoranthen-7-amineUNII-29RFA5UH29
Database identifiers
- CAS
13177-27-0- PubChem CID
- 25758
- DTXSID
DTXSID50157199- UNII
- 29RFA5UH29
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 300
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Compound notes
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