Dipyrido(1,2-a:3',2'-d)imidazole, 6-methyl-2-(phenyl-ONN-azoxy)-
Basic information
- CAS
83692-83-5- Standard SMILES
Cc1cccn2c1nc1ccc(N=[N+]([O-])c3ccccc3)nc12- InChIKey
GJILOFMNLNCUCP-UHFFFAOYSA-N- Molecular formula
- C17H13N5O
- Average molar mass
- 303.32 g/mol
- Monoisotopic mass
- 303.11201006
Names & identifiers
- Preferred name
- Dipyrido(1,2-a:3',2'-d)imidazole, 6-methyl-2-(phenyl-ONN-azoxy)-
- IUPAC
- (10-methyl-1,3,8-triazatricyclo[7.4.0.02,7]trideca-2(7),3,5,8,10,12-hexaen-4-yl)imino-oxido-phenylazanium
Names & synonyms
83692-83-5Dipyrido(1,2-a:3',2'-d)imidazole, 6-methyl-2-(phenyl-ONN-azoxy)-
Database identifiers
- CAS
83692-83-5- PubChem CID
- 186282
- DTXSID
DTXSID801172165
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 71.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 450
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Compound notes
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