Basic information
- CAS
6309-66-6- Standard SMILES
Cc1nc2ccc(-c3ccc4nc(C)oc4c3)cc2o1- InChIKey
GJRPVGDVNFWOAL-UHFFFAOYSA-N- Molecular formula
- C16H12N2O2
- Average molar mass
- 264.28 g/mol
- Monoisotopic mass
- 264.08987763
Names & identifiers
- Preferred name
- 2,2'-Dimethyl-6,6'-bi-1,3-benzoxazole
- IUPAC
- 2-methyl-6-(2-methyl-1,3-benzoxazol-6-yl)-1,3-benzoxazole
Names & synonyms
6309-66-62,2'-dimethyl-6,6'-bi-1,3-benzoxazole2-methyl-6-(2-methyl-1,3-benzoxazol-6-yl)-1,3-benzoxazoleNSC41613SCHEMBL14330030DTXSID10285381NSC-416132,2'-dimethyl-6,6'-bibenzo[d]oxazole
Database identifiers
- CAS
6309-66-6- PubChem CID
- 237779
- DTXSID
DTXSID10285381
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 52.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 330
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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