Basic information
- CAS
153250-58-9- Standard SMILES
O=C(Nc1cccc2c(NC(=O)c3ccccc3)cccc12)c1ccccc1- InChIKey
SFJUBBVCCFTYMD-UHFFFAOYSA-N- Molecular formula
- C24H18N2O2
- Average molar mass
- 366.4 g/mol
- Monoisotopic mass
- 366.13682782
Names & identifiers
- Preferred name
- N-(5-benzamidonaphthalen-1-yl)benzamide
- IUPAC
- N-(5-benzamidonaphthalen-1-yl)benzamide
Names & synonyms
N-(5-benzamidonaphthalen-1-yl)benzamideBenzamide, N,N'-1,5-naphthalenediylbis-153250-58-9N,N'-(Naphthalene-1,5-diyl)dibenzamideNSC144461Oprea1_860996SCHEMBL3148472DTXSID30301577AKOS024388052NSC-144461ST51041119phenyl-N-[5-(phenylcarbonylamino)naphthyl]carboxamide
Database identifiers
- CAS
153250-58-9- PubChem CID
- 286376
- DTXSID
DTXSID30301577- Nikkaji
- J802.493F
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 489
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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