Basic information
- CAS
55614-40-9- Standard SMILES
COc1cc2c(C)cc(-c3ccc(Cl)cc3)cc2cc1Cl- InChIKey
FHPQEVYCURZASP-UHFFFAOYSA-N- Molecular formula
- C18H14Cl2O
- Average molar mass
- 317.2 g/mol
- Monoisotopic mass
- 316.0421705
Names & identifiers
- Preferred name
- 6-Chloro-3-[4-chlorophenyl]-7-methoxy-1-methylnaphthalene
- IUPAC
- 6-chloro-3-(4-chlorophenyl)-7-methoxy-1-methylnaphthalene
- English name
- 6-Chloro-3-[4-chlorophenyl]-7-methoxy-1-methylnaphthalene
- Molecular formula
- C18H14Cl2O
- Molecular weight
- 317.21
Names & synonyms
6-Chloro-3-[4-chlorophenyl]-7-methoxy-1-methylnaphthalene55614-40-96-chloro-3-(4-chlorophenyl)-7-methoxy-1-methylnaphthaleneDTXSID60347983FHPQEVYCURZASP-UHFFFAOYSA-NNaphthalene, 6-chloro-3-(4-chlorophenyl)-7-methoxy-1-methyl-
Database identifiers
- CAS
55614-40-9- PubChem CID
- 629002
- DTXSID
DTXSID60347983
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 340
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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