Basic information
- CAS
57443-83-1- Standard SMILES
CN(C)c1ccc(C(O)(Cc2cnc3ccccc3c2)c2ccc(N(C)C)cc2)cc1- InChIKey
ZMIBGASRRBWQKP-UHFFFAOYSA-N- Molecular formula
- C27H29N3O
- Average molar mass
- 411.5 g/mol
- Monoisotopic mass
- 411.23106256
Names & identifiers
- Preferred name
- 1,1-Bis[4-(dimethylamino)phenyl]-2-quinolin-3-ylethanol
- IUPAC
- 1,1-bis[4-(dimethylamino)phenyl]-2-quinolin-3-ylethanol
Names & synonyms
NSC27799557443-83-1DTXSID90313858NSC-2779951,1-Bis[4-(dimethylamino)phenyl]-2-(quinolin-3-yl)ethan-1-ol
Database identifiers
- CAS
57443-83-1- PubChem CID
- 322091
- DTXSID
DTXSID90313858
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 39.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 521
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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