Basic information
- CAS
105357-72-0- Standard SMILES
CC(NC(=O)c1ccc2ccccc2c1)c1cccc2ccccc12- InChIKey
ZUXKXIXDJVTDLN-UHFFFAOYSA-N- Molecular formula
- C23H19NO
- Average molar mass
- 325.4 g/mol
- Monoisotopic mass
- 325.14666423
Names & identifiers
- Preferred name
- 2-Naphthalenecarboxamide, N-[1-(1-naphthalenyl)ethyl]-
- IUPAC
- N-(1-naphthalen-1-ylethyl)naphthalene-2-carboxamide
Names & synonyms
2-Naphthalenecarboxamide, N-[1-(1-naphthalenyl)ethyl]-105357-72-0DTXSID00343929ZUXKXIXDJVTDLN-UHFFFAOYSA-NN-[1-(NAPHTHALEN-1-YL)ETHYL]NAPHTHALENE-2-CARBOXAMIDEN-[1-(1-Naphthyl)ethyl]-2-naphthamide #2-Naphthalenecarboxamide, N-[1-(1-naphthyl)ethyl]-
Database identifiers
- CAS
105357-72-0- PubChem CID
- 593288
- DTXSID
DTXSID00343929- Nikkaji
- J736.688D
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 461
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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