Cyclobutane-1,2-dicarboxamide, N,N'-dinaphthyl-
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Basic information
- CAS
64011-96-7- Standard SMILES
O=C(Nc1cccc2ccccc12)C1CCC1C(=O)Nc1cccc2ccccc12- InChIKey
GQMNVHUHWNUGCO-UHFFFAOYSA-N- Molecular formula
- C26H22N2O2
- Average molar mass
- 394.5 g/mol
- Monoisotopic mass
- 394.16812795
Names & identifiers
- Preferred name
- Cyclobutane-1,2-dicarboxamide, N,N'-dinaphthyl-
- IUPAC
- 1-N,2-N-dinaphthalen-1-ylcyclobutane-1,2-dicarboxamide
- English name
- N,N'-Di(1-naphtyl)cyclobutane-1,2-dicarboxamide
- Molecular formula
- C26H22N2O2
- Molecular weight
- 394.47
Names & synonyms
64011-96-7CYCLOBUTANE-1,2-DICARBOXAMIDE, N,N'-DINAPHTHYL-RefChem:1082427N,N'-(alpha-Naphthyl)-1,2-cyclobutanedicarboxamideDTXSID70981953N~1~,N~2~-Di(naphthalen-1-yl)cyclobutane-1,2-dicarboximidic acidN,N'-Di(1-naphtyl)cyclobutane-1,2-dicarboxamide1,2-Cyclobutanedicarboxamide, N1,N2-di-1-naphthalenyl-
Database identifiers
- CAS
64011-96-7- PubChem CID
- 46364
- DTXSID
DTXSID70981953- Nikkaji
- J67.763I
Properties
Computed structural propertiesFilling in
- XLogP
- 4.9
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 581
Physicochemical properties
- Boiling point
- 738.8 · 738.8±53.0 °C(Predicted)
- Density
- 1.33 · 1.330±0.06 g/cm3(Predicted)
- pka
- 14.28 · 14.28±0.40(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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