Basic information
- CAS
51475-08-2- Standard SMILES
c1ccc(NN=C(N=Nc2nn[nH]n2)c2ccccc2)cc1- InChIKey
HJCMDQHMXBLSIG-UHFFFAOYSA-N- Molecular formula
- C14H12N8
- Average molar mass
- 292.3 g/mol
- Monoisotopic mass
- 292.11849242
Names & identifiers
- Preferred name
- N'-anilino-N-(tetrazol-5-ylideneamino)benzenecarboximidamide
- IUPAC
- N'-anilino-N-(2H-tetrazol-5-ylimino)benzenecarboximidamide
Names & synonyms
N'-anilino-N-(tetrazol-5-ylideneamino)benzenecarboximidamide51475-08-2DTXSID504256881-(5-tetrazolyl)-3,5-diphenylformazanN''-Phenyl-N'-(5H-tetrazol-5-ylidene)benzenecarbohydrazonohydrazide
Database identifiers
- CAS
51475-08-2- PubChem CID
- 5111808
- DTXSID
DTXSID50425688
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 384
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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