N-(4-benzamidonaphthalen-1-yl)benzamide
Basic information
- CAS
40484-55-7- Standard SMILES
O=C(Nc1ccc(NC(=O)c2ccccc2)c2ccccc12)c1ccccc1- InChIKey
XVPMQVGFUKFASI-UHFFFAOYSA-N- Molecular formula
- C24H18N2O2
- Average molar mass
- 366.4 g/mol
- Monoisotopic mass
- 366.13682782
Names & identifiers
- Preferred name
- N-(4-benzamidonaphthalen-1-yl)benzamide
- IUPAC
- N-(4-benzamidonaphthalen-1-yl)benzamide
Names & synonyms
MLS00292063140484-55-7n,n'-naphthalene-1,4-diyldibenzamideN-(4-benzamidonaphthalen-1-yl)benzamideNSC144454CHEMBL2137494DTXSID70301576NSC-144454N,N'-(Naphthalene-1,4-diyl)dibenzamideSMR001798218DS-001891
Database identifiers
- CAS
40484-55-7- PubChem CID
- 286370
- DTXSID
DTXSID70301576- ChEMBL
CHEMBL2137494
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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