Basic information
- CAS
10352-32-6- Standard SMILES
Cc1c(Nc2ccc(Cl)cc2C(=O)c2ccccc2)nc2ccc(Cl)cc2c1-c1ccccc1- InChIKey
ATTXWJXODFWYAO-UHFFFAOYSA-N- Molecular formula
- C29H20Cl2N2O
- Average molar mass
- 483.4 g/mol
- Monoisotopic mass
- 482.0952687
Names & identifiers
- Preferred name
- {5-Chloro-2-[(6-chloro-3-methyl-4-phenylquinolin-2-yl)amino]phenyl}(phenyl)methanone
- IUPAC
- [5-chloro-2-[(6-chloro-3-methyl-4-phenylquinolin-2-yl)amino]phenyl]-phenylmethanone
- English name
- {5-chloro-2-[(6-chloro-3-methyl-4-phenyl-2-quinolinyl)amino]phenyl}(phenyl)methanone
- Molecular formula
- C29H20Cl2N2O
- Molecular weight
- 483.39
Names & synonyms
{5-chloro-2-[(6-chloro-3-methyl-4-phenylquinolin-2-yl)amino]phenyl}(phenyl)methanoneSTK041644AKOS001600962[5-chloro-2-[(6-chloro-3-methyl-4-phenylquinolin-2-yl)amino]phenyl]-phenylmethanoneAG-690/12352278SR-01000420404SR-01000420404-1[5-Chloro-2-(6-chloro-3-methyl-4-phenyl-quinolin-2-ylamino)-phenyl]-phenyl-methanone{5-chloro-2-[(6-chloro-3-methyl-4-phenyl-2-quinolinyl)amino]phenyl}(phenyl)methanoneN-(2-BENZOYL-4-CHLOROPHENYL)-6-CHLORO-3-METHYL-4-PHENYLQUINOLIN-2-AMINE10352-32-6Benzophenone, 5-chloro-2-[(6-chloro-3-methyl-4-phenyl-2-quinolyl)amino]- (7CI,8CI)
Database identifiers
- CAS
10352-32-6- PubChem CID
- 1725007
Properties
Computed structural properties
- XLogP
- 9.2
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 677
Chemistry & industry
Suppliers2 total
SPECS[email protected]
VITAS-BB—
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…