Basic information
- CAS
53915-01-8- Standard SMILES
COCCOCCOc1cc(-c2c(OCCOCCOC)ccc3ccccc23)c2ccccc2c1- InChIKey
PQADNVNGZOMEHC-UHFFFAOYSA-N- Molecular formula
- C30H34O6
- Average molar mass
- 490.6 g/mol
- Monoisotopic mass
- 490.2355388
Names & identifiers
- Preferred name
- 2-[2-(2-Methoxyethoxy)ethoxy]-1-[3-[2-(2-methoxyethoxy)ethoxy]naphthalen-1-yl]naphthalene
- IUPAC
- 2-[2-(2-methoxyethoxy)ethoxy]-1-[3-[2-(2-methoxyethoxy)ethoxy]naphthalen-1-yl]naphthalene
Names & synonyms
53915-01-8NSC2449682-[2-(2-methoxyethoxy)ethoxy]-1-[3-[2-(2-methoxyethoxy)ethoxy]naphthalen-1-yl]naphthaleneDTXSID10311710NSC244989NSC-244968NSC-2449892,3'-BIS[2-(2-METHOXYETHOXY)ETHOXY]-1,1'-BINAPHTHALENE
Database identifiers
- CAS
53915-01-8- PubChem CID
- 316643
- DTXSID
DTXSID10311710
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 15
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 588
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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