Quinoline, 1-(3,4-dichlorophenyl)-1,5,6,7-tetrahydro-2,4-diphenyl-
Basic information
- CAS
89409-29-0- Standard SMILES
Clc1ccc(N2C3=CCCCC3=C(c3ccccc3)C=C2c2ccccc2)cc1Cl- InChIKey
BPDGFELFKYITNX-UHFFFAOYSA-N- Molecular formula
- C27H21Cl2N
- Average molar mass
- 430.4 g/mol
- Monoisotopic mass
- 429.1051051
Names & identifiers
- Preferred name
- Quinoline, 1-(3,4-dichlorophenyl)-1,5,6,7-tetrahydro-2,4-diphenyl-
- IUPAC
- 1-(3,4-dichlorophenyl)-2,4-diphenyl-6,7-dihydro-5H-quinoline
Names & synonyms
89409-29-0Quinoline, 1-(3,4-dichlorophenyl)-1,5,6,7-tetrahydro-2,4-diphenyl-DTXSID503959781-(3,4-Dichlorophenyl)-2,4-diphenyl-1,5,6,7-tetrahydroquinoline
Database identifiers
- CAS
89409-29-0- PubChem CID
- 3755281
- DTXSID
DTXSID50395978
Properties
Computed structural properties
- XLogP
- 7.9
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 708
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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