Basic information
- Standard SMILES
CC(C)(C)OC(=O)c1ccc(-c2ccccc2)cc1NC(=O)c1ccc(-c2ccccc2)nc1- InChIKey
CVCDIJLLVAKGJE-UHFFFAOYSA-N- Molecular formula
- C29H26N2O3
- Average molar mass
- 450.5 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 4-phenyl-2-(6-phenylpyridine-3-carboxamido)benzoate
- IUPAC
- tert-butyl 4-phenyl-2-[(6-phenylpyridine-3-carbonyl)amino]benzoate
Names & synonyms
SCHEMBL1316824CVCDIJLLVAKGJE-UHFFFAOYSA-Ntert-butyl 4-phenyl-2-(6-phenylpyridine-3-carboxamido)benzoate
Database identifiers
- PubChem CID
- 58508784
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 68.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 675
Related reactions
4 records
Compound notes
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