Basic information
- CAS
76611-60-4- Standard SMILES
[N-]=[N+]=Nc1ccc(OP(=O)(O)n2ccnc2)cc1- InChIKey
YJUYZTPBPFBBCK-UHFFFAOYSA-N- Molecular formula
- C9H8N5O3P
- Average molar mass
- 265.17 g/mol
- Monoisotopic mass
- 265.03647613
Overview
structure given in first source
Names & identifiers
- Preferred name
- 4-Azidophenylphosphorimidazolidate
- IUPAC
- (4-azidophenoxy)-imidazol-1-ylphosphinic acid
- English name
- 4-azidophenylphosphorimidazolidate
- Molecular weight
- 0
Names & synonyms
4-Azidophenylphosphorimidazolidate4-Appi76611-60-4para-AzidophenylphosphorimidazolidatePhosphonic acid, 1H-imidazol-1-yl-, mono(4-azidophenyl) esterRefChem:97943(4-azidophenoxy)-imidazol-1-ylphosphinic acidDTXSID209979434-azidophenyl hydrogen 1H-imidazol-1-ylphosphonate
Database identifiers
- CAS
76611-60-4- PubChem CID
- 196476
- DTXSID
DTXSID20997943
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 78.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 378
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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