Basic information
- CAS
82940-37-2- Standard SMILES
OC(c1ccccc1)C(Nc1ccccc1)c1ccccc1- InChIKey
YSXHSIGXGNGIRZ-UHFFFAOYSA-N- Molecular formula
- C20H19NO
- Average molar mass
- 289.4 g/mol
- Monoisotopic mass
- 289.14666423
Names & identifiers
- Preferred name
- 2-Anilino-1,2-diphenylethanol
- IUPAC
- 2-anilino-1,2-diphenylethanol
Names & synonyms
2-anilino-1,2-diphenylethanol82940-37-2DTXSID60300578RefChem:256064DTXCID602517131,2-Diphenyl-2-(phenylamino)ethan-1-olBenzeneethanol, a-phenyl-b-(phenylamino)-1,2-diphenyl-2-(phenylamino)ethanolNSC1376142-anilino-1,2-diphenyl-ethanol2-Anilino-1,2-diphenylethan-1-olNSC-137614
Show more names
DS-010142AQ-344/43100025
Database identifiers
- CAS
82940-37-2- PubChem CID
- 283241
- DTXSID
DTXSID60300578- Nikkaji
- J1.635.443K
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 301
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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