Basic information
- CAS
21917-87-3- Standard SMILES
Clc1ccc2nc(-c3cccc4ccccc34)cc(-c3ccccc3)c2c1- InChIKey
RTKFXHPPVZAEDU-UHFFFAOYSA-N- Molecular formula
- C25H16ClN
- Average molar mass
- 365.9 g/mol
- Monoisotopic mass
- 365.0971272
Names & identifiers
- Preferred name
- 6-Chloro-2-(1-naphthyl)-4-phenylquinoline
- IUPAC
- 6-chloro-2-naphthalen-1-yl-4-phenylquinoline
- English name
- 6-chloro-2-(1-naphthyl)-4-phenylquinoline
- Molecular formula
- C25H16ClN
- Molecular weight
- 365.85
Names & synonyms
6-CHLORO-2-(1-NAPHTHYL)-4-PHENYLQUINOLINE21917-87-36-Chloro-2-(1-naphthalenyl)-4-phenylquinoline6-CHLORO-2-(NAPHTHALEN-1-YL)-4-PHENYLQUINOLINE6-chloro-2-naphthalen-1-yl-4-phenylquinolineRTKFXHPPVZAEDU-UHFFFAOYSA-NDTXSID0012503676-chloro-2-naphthyl-4-phenylquinolineAKOS003664650ST45100528AE-848/15341186Quinoline, 6-chloro-2-(1-naphthalenyl)-4-phenyl-
Database identifiers
- CAS
21917-87-3- PubChem CID
- 632559
- DTXSID
DTXSID001250367- Nikkaji
- J1.392.981E
Properties
Computed structural properties
- XLogP
- 7.4
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 487
Physicochemical properties
- Melting point
- 122 · 122-124 °C
- Boiling point
- 530.4 · 530.4±38.0 °C(Predicted)
- Density
- 1.246 · 1.246±0.06 g/cm3(Predicted)
- pka
- 3.38 · 3.38±0.61(Predicted)
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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