Basic information
- CAS
6310-65-2- Standard SMILES
CN(C)c1ccc(C(c2ccc(N(C)C)cc2)c2c(O)ccc3ccccc23)cc1- InChIKey
LURCDXAYULMBMM-UHFFFAOYSA-N- Molecular formula
- C27H28N2O
- Average molar mass
- 396.5 g/mol
- Monoisotopic mass
- 396.22016352
Names & identifiers
- Preferred name
- 1-{Bis[4-(dimethylamino)phenyl]methyl}naphthalen-2-ol
- IUPAC
- 1-[bis[4-(dimethylamino)phenyl]methyl]naphthalen-2-ol
Names & synonyms
6310-65-21-{bis[4-(dimethylamino)phenyl]methyl}naphthalen-2-olNSC43929DTXSID80286148NSC-43929
Database identifiers
- CAS
6310-65-2- PubChem CID
- 239126
- DTXSID
DTXSID80286148
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 26.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 491
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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