Basic information
- Standard SMILES
O=C(Nc1ccc(Oc2ccccc2)cc1)c1cccc(C(=O)Nc2ccc(Oc3ccccc3)cc2)n1- InChIKey
IISDVHSHVDYMQY-UHFFFAOYSA-N- Molecular formula
- C31H23N3O4
- Average molar mass
- 501.5 g/mol
Names & identifiers
- Preferred name
- N,N'-bis(4-phenoxyphenyl)pyridine-2,6-dicarboxamide
- IUPAC
- 2-N,6-N-bis(4-phenoxyphenyl)pyridine-2,6-dicarboxamide
Names & synonyms
N,N'-bis(4-phenoxyphenyl)pyridine-2,6-dicarboxamideN~2~,N~6~-bis(4-phenoxyphenyl)-2,6-pyridinedicarboxamideIISDVHSHVDYMQY-UHFFFAOYSA-NOprea1_843504SCHEMBL92426402-N,6-N-bis(4-phenoxyphenyl)pyridine-2,6-dicarboxamideSTK448710AKOS003307016AK-968/12974733N,N'-Bis-(4-phenoxyphenyl)-2,6-pyridine dicarboxamide
Database identifiers
- PubChem CID
- 1010580
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 89.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 675
Related reactions
2 records
Compound notes
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