Basic information
- Standard SMILES
CCCCCCCCCc1cc(O)ccc1C1(c2ccc(O)cc2CCCCCCCCC)c2ccccc2C(c2ccc(O)cc2CCCCCCCCC)(c2ccc(O)cc2CCCCCCCCC)c2ccccc21- InChIKey
FLLWPPNZKANOFE-UHFFFAOYSA-N- Molecular formula
- C74H100O4
- Average molar mass
- 1,053.6 g/mol
- Monoisotopic mass
- 1,052.76216167
Names & identifiers
- Preferred name
- 9,9,10,10-Tetrakis (2-nonyl-4-hydroxyl phenyl)anthracene
- IUPAC
- 3-nonyl-4-[9,10,10-tris(4-hydroxy-2-nonylphenyl)anthracen-9-yl]phenol
Names & synonyms
FLLWPPNZKANOFE-UHFFFAOYSA-N9,9,10,10-tetrakis (2-nonyl-4-hydroxyl phenyl)anthracene
Database identifiers
- PubChem CID
- 53805595
Properties
Computed structural properties
- XLogP
- 27
- Topological polar surface area
- 80.9 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 36
- Heavy atoms
- 78
- Formal charge
- 0
- Complexity
- 1,320
Related reactions
1 records
Compound notes
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