Acetanilide, 2,2-diphenyl-N-(2-pyridylmethyl)-, hydrochloride
Basic information
- CAS
101523-81-3- Standard SMILES
O=C(C(c1ccccc1)c1ccccc1)N(Cc1cccc[nH+]1)c1ccccc1.[Cl-]- InChIKey
YJEPCQPOSBGWQW-UHFFFAOYSA-N- Molecular formula
- C26H23ClN2O
- Average molar mass
- 414.9 g/mol
- Monoisotopic mass
- 414.1498911
Names & identifiers
- Preferred name
- Acetanilide, 2,2-diphenyl-N-(2-pyridylmethyl)-, hydrochloride
- IUPAC
- N,2,2-triphenyl-N-(pyridin-1-ium-2-ylmethyl)acetamide chloride
Names & synonyms
2,2-Diphenyl-N-(2-pyridylmethyl)acetanilide hydrochlorideN-(2-Piridinmetil)-N-fenildifenilacetammide cloridrato [Italian]ACETANILIDE, 2,2-DIPHENYL-N-(2-PYRIDYLMETHYL)-, HYDROCHLORIDEN-(2-Piridinmetil)-N-fenildifenilacetammide cloridrato101523-81-3RefChem:315703
Database identifiers
- CAS
101523-81-3- PubChem CID
- 58502
Properties
Computed structural properties
- Topological polar surface area
- 34.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 471
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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