Basic information
- Standard SMILES
c1ccc2c(-c3ccc4ccc5ccccc5c4c3)c3ccccc3cc2c1- InChIKey
SCNBZWFFVGFRTK-UHFFFAOYSA-N- Molecular formula
- C28H18
- Average molar mass
- 354.4 g/mol
- Monoisotopic mass
- 354.14085057
Names & identifiers
- Preferred name
- 9-Phenanthren-3-ylanthracene
- IUPAC
- 3-anthracen-9-ylphenanthrene
Names & synonyms
9-Phenanthren-3-ylanthraceneSCHEMBL2848560SCNBZWFFVGFRTK-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 59629500
Properties
Computed structural properties
- XLogP
- 8.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 514
Related reactions
2 records
Compound notes
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