Basic information
- Standard SMILES
C=O.N#[N+]c1ccc(Nc2ccccc2)cc1.N#[N+]c1ccc(Nc2ccccc2)cc1.[Cl-].[Cl-].[Cl-].[Cl-].[Zn+2]- InChIKey
DGFIQMANCRCATG-UHFFFAOYSA-J- Molecular formula
- C25H22Cl4N6OZn
- Average molar mass
- 629.7 g/mol
- Monoisotopic mass
- 625.99006224
Names & identifiers
- Preferred name
- 4-Anilinobenzene-1-diazonium zinc chloride--formaldehyde (2/1/4/1)
- IUPAC
- zinc;bis(4-anilinobenzenediazonium);formaldehyde;tetrachloride
Names & synonyms
DTXSID409778284-Anilinobenzene-1-diazonium zinc chloride--formaldehyde (2/1/4/1)62253-04-7
Database identifiers
- CAS
62253-04-7- PubChem CID
- 6455451
- DTXSID
DTXSID40977828
Properties
Computed structural properties
- Topological polar surface area
- 97.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 4
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 230
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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