Basic information
- Standard SMILES
Ic1ccc2c(Nc3ccc(Oc4ccccc4)cc3)ccnc2c1- InChIKey
JOIJZDXRDYJTBU-UHFFFAOYSA-N- Molecular formula
- C21H15IN2O
- Average molar mass
- 438.3 g/mol
Names & identifiers
- Preferred name
- (4-Phenoxyphenyl)-(7-iodoquinolin-4-yl)amine
- IUPAC
- 7-iodo-N-(4-phenoxyphenyl)quinolin-4-amine
Names & synonyms
SCHEMBL3321525JOIJZDXRDYJTBU-UHFFFAOYSA-N(4-Phenoxyphenyl)-(7-iodoquinolin-4-yl)amine(4-Phenoxyphenyl)-(7-iodo-quinolin-4-yl)amine
Database identifiers
- PubChem CID
- 21952018
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 34.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 407
Related reactions
26 records
Compound notes
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