4-[(1R,2R,3R,4R)-2-benzo[h]quinolin-4-yl-3,4-diphenylcyclobutyl]benzo[h]quinoline
Basic information
- CAS
65138-27-4- Standard SMILES
c1ccc([C@@H]2[C@@H](c3ccccc3)[C@@H](c3ccnc4c3ccc3ccccc34)[C@@H]2c2ccnc3c2ccc2ccccc23)cc1- InChIKey
UWDXIYAMHLVKTH-JUFVCXMFSA-N- Molecular formula
- C42H30N2
- Average molar mass
- 562.7 g/mol
- Monoisotopic mass
- 562.24089897
Names & identifiers
- Preferred name
- 4-[(1R,2R,3R,4R)-2-benzo[h]quinolin-4-yl-3,4-diphenylcyclobutyl]benzo[h]quinoline
- IUPAC
- 4-[(1R,2R,3R,4R)-2-benzo[h]quinolin-4-yl-3,4-diphenylcyclobutyl]benzo[h]quinoline
Names & synonyms
65138-27-4AC1L75WZDTXSID40317407NSC315254NSC-3152544,4'-[(1R,2R,3R,4R)-3,4-Diphenylcyclobutane-1,2-diyl]di(benzo[h]quinoline)
Database identifiers
- CAS
65138-27-4- PubChem CID
- 329987
- DTXSID
DTXSID40317407
Properties
Computed structural properties
- XLogP
- 10
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 873
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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