6-Bromo-2-chloro-3-[4-(4-chlorophenyl)quinolin-2-yl]-4-phenylquinoline
Basic information
- CAS
332020-15-2- Standard SMILES
Clc1ccc(-c2cc(-c3c(Cl)nc4ccc(Br)cc4c3-c3ccccc3)nc3ccccc23)cc1- InChIKey
YZKCESHBIJQNSJ-UHFFFAOYSA-N- Molecular formula
- C30H17BrCl2N2
- Average molar mass
- 556.3 g/mol
- Monoisotopic mass
- 553.99522
Names & identifiers
- Preferred name
- 6-Bromo-2-chloro-3-[4-(4-chlorophenyl)quinolin-2-yl]-4-phenylquinoline
- IUPAC
- 6-bromo-2-chloro-3-[4-(4-chlorophenyl)quinolin-2-yl]-4-phenylquinoline
- English name
- 6'-bromo-2'-chloro-4-(4-chlorophenyl)-4'-phenyl-2,3'-biquinoline
- Molecular formula
- C30H17BrCl2N2
- Molecular weight
- 556.27938
Names & synonyms
6'-bromo-2'-chloro-4-(4-chlorophenyl)-4'-phenyl-2,3'-biquinoline332020-15-26-bromo-2-chloro-3-[4-(4-chlorophenyl)quinolin-2-yl]-4-phenylquinolineAKOS008122632AG-690/12135036Z425640044
Database identifiers
- CAS
332020-15-2- PubChem CID
- 1724668
Properties
Computed structural properties
- XLogP
- 9.7
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 694
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…