Basic information
- Standard SMILES
O=C(O)c1c(C(=O)O)c(OCc2ccccc2)c2ccccc2c1OCc1ccccc1- InChIKey
JZZLWJBHSDRFBW-UHFFFAOYSA-N- Molecular formula
- C26H20O6
- Average molar mass
- 428.4 g/mol
- Monoisotopic mass
- 428.12598835
Names & identifiers
- Preferred name
- 1,4-Bis[(phenylmethyl)oxy]-2,3-naphthalenedicarboxylic acid
- IUPAC
- 1,4-bis(phenylmethoxy)naphthalene-2,3-dicarboxylic acid
Names & synonyms
SCHEMBL1590791JZZLWJBHSDRFBW-UHFFFAOYSA-N1,4-bis[(phenylmethyl)oxy]-2,3-naphthalenedicarboxylic acid
Database identifiers
- PubChem CID
- 438020
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 93.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 570
Related reactions
5 records
Compound notes
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