Quinoline, 5,6,7,8-tetrahydro-8-(phenoxyphenylmethylene)-2,4-diphenyl-
Basic information
- CAS
89409-20-1- Standard SMILES
c1ccc(OC(=C2CCCc3c(-c4ccccc4)cc(-c4ccccc4)nc32)c2ccccc2)cc1- InChIKey
WOPGHHVYGUTVHT-UHFFFAOYSA-N- Molecular formula
- C34H27NO
- Average molar mass
- 465.6 g/mol
- Monoisotopic mass
- 465.20926449
Names & identifiers
- Preferred name
- Quinoline, 5,6,7,8-tetrahydro-8-(phenoxyphenylmethylene)-2,4-diphenyl-
- IUPAC
- 8-[phenoxy(phenyl)methylidene]-2,4-diphenyl-6,7-dihydro-5H-quinoline
Names & synonyms
89409-20-1Quinoline, 5,6,7,8-tetrahydro-8-(phenoxyphenylmethylene)-2,4-diphenyl-DTXSID504008798-[Phenoxy(phenyl)methylidene]-2,4-diphenyl-5,6,7,8-tetrahydroquinoline
Database identifiers
- CAS
89409-20-1- PubChem CID
- 4210366
- DTXSID
DTXSID50400879
Properties
Computed structural properties
- XLogP
- 8.2
- Topological polar surface area
- 22.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 705
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