1H-Naphth(1,2-d)imidazole, 2-azido-1-methyl-
Basic information
- CAS
95389-75-6- Standard SMILES
Cn1c(N=[N+]=[N-])nc2ccc3ccccc3c21- InChIKey
WOYLPIYYFXVRAN-UHFFFAOYSA-N- Molecular formula
- C12H9N5
- Average molar mass
- 223.23 g/mol
- Monoisotopic mass
- 223.08579531
Names & identifiers
- Preferred name
- 1H-Naphth(1,2-d)imidazole, 2-azido-1-methyl-
- IUPAC
- 2-azido-1-methylbenzo[e]benzimidazole
- English name
- 2-Azido-1-methylnaphtho(1,2-d)imidazole
- Molecular formula
- C12H9N5
- Molecular weight
- 0
Names & synonyms
Azido-isoniCCRIS 36791H-Naphth(1,2-d)imidazole, 2-azido-1-methyl-HUJ4MDY9MQDTXSID502418202-AZIDO-1-METHYL-1H-NAPHTH(1,2-D)IMIDAZOLERefChem:197199DTXCID8016431195389-75-62-Azido-1-methylnaphtho(1,2-d)imidazole2-azido-1-methylnaphtho[1,2-d]imidazoleUNII-HUJ4MDY9MQ
Show more names
2-azido-1-methylbenzo[e]benzimidazole
2-azido-1-methyl-1H-naphtho[1,2-d]imidazole
Database identifiers
- CAS
95389-75-6- PubChem CID
- 150388
- DTXSID
DTXSID50241820- UNII
- HUJ4MDY9MQ
- Nikkaji
- J536.432I
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 32.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 338
Physicochemical properties
- FDA UNII
- 4 MDY9MQ · HUJ4MDY9MQ
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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