Basic information
- Standard SMILES
c1ccc2cc3cc(-c4cc5ccc6ccccc6c5c5ccccc45)ccc3cc2c1- InChIKey
SPCBPUIMBQHZIV-UHFFFAOYSA-N- Molecular formula
- C32H20
- Average molar mass
- 404.5 g/mol
- Monoisotopic mass
- 404.15650064
Names & identifiers
- Preferred name
- 5-(2-Anthryl)benzo[c]phenanthrene
- IUPAC
- 5-anthracen-2-ylbenzo[c]phenanthrene
Names & synonyms
SCHEMBL2903602SPCBPUIMBQHZIV-UHFFFAOYSA-N5-(2-anthryl)benzo[c]phenanthrene
Database identifiers
- PubChem CID
- 59622733
Properties
Computed structural properties
- XLogP
- 9.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 650
Related reactions
1 records
Compound notes
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