Basic information
- CAS
7464-67-7- Standard SMILES
CN(C)CC(c1ccccc1)C(O)(c1ccccc1)c1ccccc1- InChIKey
RVEVXAOGITYJOC-UHFFFAOYSA-N- Molecular formula
- C23H25NO
- Average molar mass
- 331.4 g/mol
- Monoisotopic mass
- 331.19361442
Names & identifiers
- Preferred name
- 3-(Dimethylamino)-1,1,2-triphenylpropan-1-ol
- IUPAC
- 3-(dimethylamino)-1,1,2-triphenylpropan-1-ol
Names & synonyms
3-(dimethylamino)-1,1,2-triphenylpropan-1-ol7464-67-7DTXSID60284703RefChem:275417DTXCID40235854NSC38517NSC-38517NSC400011NSC-400011DS-0141753-Dimethylamino-1,1,2-triphenyl-propan-1-ol
Database identifiers
- CAS
7464-67-7- PubChem CID
- 236263
- DTXSID
DTXSID60284703
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 358
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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