Basic information
- Standard SMILES
O=C(O)c1cc2ccccc2c2cc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4ccccc34)ccc12- InChIKey
HUVYLKJFFITFTN-UHFFFAOYSA-N- Molecular formula
- C39H24O2
- Average molar mass
- 524.6 g/mol
Names & identifiers
- Preferred name
- 6-(10-Naphth-2-ylanthracen-9-yl)phenanthrene-9-carboxylic acid
- IUPAC
- 6-(10-naphthalen-2-ylanthracen-9-yl)phenanthrene-9-carboxylic acid
Names & synonyms
SCHEMBL2847759HUVYLKJFFITFTN-UHFFFAOYSA-N6-(10-naphth-2-ylanthracen-9-yl)phenanthrene-9-carboxylic acid6-(10-naphthalen-2-ylanthracen-9-yl)phenanthrene-9-carboxylic acid
Database identifiers
- PubChem CID
- 59629487
Properties
Computed structural properties
- XLogP
- 11
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 903
Related reactions
2 records
Linked notes
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