2,2'-(1,4-Phenylene)bis(4-methyl[1,3]oxazolo[4,5-c]quinoline)
Basic information
- CAS
75357-01-6- Standard SMILES
Cc1nc2ccccc2c2oc(-c3ccc(-c4nc5c(C)nc6ccccc6c5o4)cc3)nc12- InChIKey
FJIRFETYKDTGTL-UHFFFAOYSA-N- Molecular formula
- C28H18N4O2
- Average molar mass
- 442.5 g/mol
- Monoisotopic mass
- 442.14297583
Names & identifiers
- Preferred name
- 2,2'-(1,4-Phenylene)bis(4-methyl[1,3]oxazolo[4,5-c]quinoline)
- IUPAC
- 4-methyl-2-[4-(4-methyl-[1,3]oxazolo[4,5-c]quinolin-2-yl)phenyl]-[1,3]oxazolo[4,5-c]quinoline
Names & synonyms
75357-01-6NSC346568SCHEMBL5578351DTXSID303195362,2'-(1,4-Phenylene)bis(4-methyl[1,3]oxazolo[4,5-c]quinoline)NSC-346568
Database identifiers
- CAS
75357-01-6- PubChem CID
- 335741
- DTXSID
DTXSID30319536
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 77.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 669
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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