2-(2,4-dimethylphenyl)-N-[3-[[2-(2,4-dimethylphenyl)quinoline-4-carbonyl]amino]phenyl]quinoline-4-carboxamide
Basic information
- CAS
6372-05-0- Standard SMILES
Cc1ccc(-c2cc(C(=O)Nc3cccc(NC(=O)c4cc(-c5ccc(C)cc5C)nc5ccccc45)c3)c3ccccc3n2)c(C)c1- InChIKey
PJJHKJFJXBPWCG-UHFFFAOYSA-N- Molecular formula
- C42H34N4O2
- Average molar mass
- 626.7 g/mol
- Monoisotopic mass
- 626.26817634
Names & identifiers
- Preferred name
- 2-(2,4-dimethylphenyl)-N-[3-[[2-(2,4-dimethylphenyl)quinoline-4-carbonyl]amino]phenyl]quinoline-4-carboxamide
- IUPAC
- 2-(2,4-dimethylphenyl)-N-[3-[[2-(2,4-dimethylphenyl)quinoline-4-carbonyl]amino]phenyl]quinoline-4-carboxamide
Names & synonyms
6372-05-02-(2,4-dimethylphenyl)-N-[3-[[2-(2,4-dimethylphenyl)quinoline-4-carbonyl]amino]phenyl]quinoline-4-carboxamideDTXSID20409899AKOS003877897N,N'-(1,3-Phenylene)bis[2-(2,4-dimethylphenyl)quinoline-4-carboxamide]
Database identifiers
- CAS
6372-05-0- PubChem CID
- 5206535
- DTXSID
DTXSID20409899
Properties
Computed structural properties
- XLogP
- 8.9
- Topological polar surface area
- 84 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 48
- Formal charge
- 0
- Complexity
- 1,020
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…