Basic information
- CAS
50341-66-7- Standard SMILES
CCN(CC)CCN(C(=O)c1cccc2ccccc12)c1ccccc1- InChIKey
XTVPVXPRVBJYPB-UHFFFAOYSA-N- Molecular formula
- C23H26N2O
- Average molar mass
- 346.5 g/mol
- Monoisotopic mass
- 346.20451346
Names & identifiers
- Preferred name
- 1-Naphthalenecarboxamide, N-(2-(diethylamino)ethyl)-N-phenyl-
- IUPAC
- N-[2-(diethylamino)ethyl]-N-phenylnaphthalene-1-carboxamide
- English name
- N-[2-(Diethylamino)ethyl]-N-phenyl-1-naphthalenecarboxamide
- Molecular formula
- C23H26N2O
- Molecular weight
- 346.47
Names & synonyms
50341-66-7BRN 24795241-NAPHTHALENECARBOXAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-N-PHENYL-N-(2-Dietilamminoetil)-N-fenil-1-naftammide [Italian]N-(2-(Diethylamino)ethyl)-N-phenyl-1-naphthalenecarboxamideN-(2-Dietilamminoetil)-N-fenil-1-naftammideDTXSID70198387N-[2-(Diethylamino)ethyl]-N-phenyl-1-naphthalenecarboxamideRefChem:232256DTXCID00120878N-[2-(diethylamino)ethyl]-N-phenylnaphthalene-1-carboxamideDB-266014
Show more names
1-Naphthalenecarboxamide, N-[2-(diethylamino)ethyl]-N-phenyl-
N-[2-(diethylamino)ethyl ]-N-phenyl-1-naphthalenecarboxamide
Database identifiers
- CAS
50341-66-7- PubChem CID
- 39645
- DTXSID
DTXSID70198387
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 428
Physicochemical properties
- Boiling point
- 503.6 · 503.6±42.0 °C(Predicted)
- Density
- 1.114 · 1.114±0.06 g/cm3(Predicted)
- pka
- 8.96 · 8.96±0.10(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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