Basic information
- CAS
5469-99-8- Standard SMILES
Cc1ccc(NC(c2ccccc2)C(O)(c2ccccc2)c2ccccc2)cc1- InChIKey
WJFZMVLPWMHXCJ-UHFFFAOYSA-N- Molecular formula
- C27H25NO
- Average molar mass
- 379.5 g/mol
- Monoisotopic mass
- 379.19361442
Names & identifiers
- Preferred name
- 2-(4-Methylanilino)-1,1,2-triphenylethanol
- IUPAC
- 2-(4-methylanilino)-1,1,2-triphenylethanol
Names & synonyms
5469-99-82-(4-methylanilino)-1,1,2-triphenylethanolNSC26937DTXSID50328428NSC-269372-(4-Methylanilino)-1,1,2-triphenylethan-1-ol
Database identifiers
- CAS
5469-99-8- PubChem CID
- 410179
- DTXSID
DTXSID50328428
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 447
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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