2-Naphthalenol, 1-((2-methoxy-1-naphthalenyl)methyl)-
Basic information
- CAS
33230-77-2- Standard SMILES
COc1ccc2ccccc2c1Cc1c(O)ccc2ccccc12- InChIKey
ULSKQMQZZCFDEQ-UHFFFAOYSA-N- Molecular formula
- C22H18O2
- Average molar mass
- 314.4 g/mol
- Monoisotopic mass
- 314.13067981
Names & identifiers
- Preferred name
- 2-Naphthalenol, 1-((2-methoxy-1-naphthalenyl)methyl)-
- IUPAC
- 1-[(2-methoxynaphthalen-1-yl)methyl]naphthalen-2-ol
Names & synonyms
33230-77-22-Naphthalenol, 1-((2-methoxy-1-naphthalenyl)methyl)-BRN 20018491-((2-Methoxy-1-naphthalenyl)methyl)-2-naphthalenolDTXSID701868853-06-00-05883 (Beilstein Handbook Reference)NSC 126395RefChem:264208DTXCID101093761-[(2-methoxynaphthalen-1-yl)methyl]naphthalen-2-olNSC126395SCHEMBL23515386
Show more names
SCHEMBL29625706NSC-126395
Database identifiers
- CAS
33230-77-2- PubChem CID
- 97475
- DTXSID
DTXSID70186885
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 409
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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