Basic information
- Standard SMILES
COc1ccc2c3ccccc3c3ccccc3c2c1- InChIKey
FSDKJDNCWXNBAZ-UHFFFAOYSA-N- Molecular formula
- C19H14O
- Average molar mass
- 258.3 g/mol
- Monoisotopic mass
- 258.10446507
Names & identifiers
- Preferred name
- 2-Methoxytriphenylene
- IUPAC
- 2-methoxytriphenylene
Names & synonyms
2-methoxytriphenylene24253-48-3SCHEMBL3456619FSDKJDNCWXNBAZ-UHFFFAOYSA-NHS-4020
Database identifiers
- PubChem CID
- 58769450
- Nikkaji
- J2.255.475A
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 339
Related reactions
2 records
Compound notes
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