Basic information
- CAS
16103-04-1- Standard SMILES
CCOc1cc([N+]#N)c(C)cc1N=Nc1ccc(Nc2ccc([N+]#N)cc2)cc1.[Cl-].[Cl-].[Cl-].[Cl-].[Zn+2]- InChIKey
CQVZJMPMJLHWPU-UHFFFAOYSA-J- Molecular formula
- C21H19Cl4N7OZn
- Average molar mass
- 592.6 g/mol
- Monoisotopic mass
- 588.969661
Names & identifiers
- Preferred name
- 6-(4-(4-Diazonioanilino)phenylazo)-4-ethoxytoluene-3-diazonium zinc chloride
- IUPAC
- zinc;4-[[4-(4-diazonioanilino)phenyl]diazenyl]-5-ethoxy-2-methylbenzenediazonium;tetrachloride
Names & synonyms
EINECS 240-268-86-(4-(4-Diazonioanilino)phenylazo)-4-ethoxytoluene-3-diazonium zinc chloride
Database identifiers
- CAS
16103-04-1- PubChem CID
- 85285
Properties
Computed structural properties
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 634
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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