Basic information
- CAS
21923-46-6- Standard SMILES
COc1ccc(-c2cc(-c3ccccc3)c3cc(Cl)ccc3n2)cc1- InChIKey
STFRNQJMPQIRPD-UHFFFAOYSA-N- Molecular formula
- C22H16ClNO
- Average molar mass
- 345.8 g/mol
- Monoisotopic mass
- 345.0920418
Names & identifiers
- Preferred name
- 6-Chloro-2-(4-methoxyphenyl)-4-phenylquinoline
- IUPAC
- 6-chloro-2-(4-methoxyphenyl)-4-phenylquinoline
Names & synonyms
6-chloro-2-(4-methoxyphenyl)-4-phenylquinoline21923-46-6DTXSID40309241RefChem:307801DTXCID80260367Kinome_3636NSC2114276-Chloro-2-(p-methoxyphenyl)-4-phenylquinolineOprea1_120659Oprea1_874643CHEMBL1979749STFRNQJMPQIRPD-UHFFFAOYSA-N
Show more names
STL353181AKOS000639122EBC-615139NSC-211427ST50222074SR-01000407638SR-01000407638-11-(6-chloro-4-phenyl(2-quinolyl))-4-methoxybenzene
Database identifiers
- CAS
21923-46-6- PubChem CID
- 309231
- DTXSID
DTXSID40309241- ChEMBL
CHEMBL1979749- Nikkaji
- J1.392.965C
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 22.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 416
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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