bis[5-[[4-[[(4-chlorobenzyl)methyl]methylamino]phenyl]azo]-1,4-dimethyl-1H-1,2,4-triazolium] tetrachlorozincate(2-)
Completing data — refresh the page later to see the latest
Basic information
- CAS
85392-73-0- Standard SMILES
CN(CCc1ccc(Cl)cc1)c1ccc(N=Nc2n(C)nc[n+]2C)cc1.CN(CCc1ccc(Cl)cc1)c1ccc(N=Nc2n(C)nc[n+]2C)cc1.[Cl][Zn-2]([Cl])([Cl])[Cl]- InChIKey
DYHKJQPFMIGXSO-UHFFFAOYSA-J- Molecular formula
- C38H44Cl6N12Zn
- Average molar mass
- 946.9 g/mol
- Monoisotopic mass
- 942.123447
Names & identifiers
- Preferred name
- bis[5-[[4-[[(4-chlorobenzyl)methyl]methylamino]phenyl]azo]-1,4-dimethyl-1H-1,2,4-triazolium] tetrachlorozincate(2-)
- IUPAC
- bis(N-[2-(4-chlorophenyl)ethyl]-4-[(2,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]-N-methylaniline);tetrachlorozinc(2-)
- English name
- bis[5-[[4-[[(4-chlorobenzyl)methyl]methylamino]phenyl]azo]-1,4-dimethyl-1H-1,2,4-triazolium] tetrachlorozincate(2-)
- Molecular formula
- C38H48Cl6N12Zn
- Molecular weight
- 950.97612
Names & synonyms
EINECS 286-931-585392-73-0Bis(5-((4-(((4-chlorobenzyl)methyl)methylamino)phenyl)azo)-1,4-dimethyl-1H-1,2,4-triazolium) tetrachlorozincate(2-)DTXSID90234599Bis[5-[[4-[[(4-chlorobenzyl)methyl]methylamino]phenyl]azo]-1,4-dimethyl-1H-1,2,4-triazolium] tetrachlorozincate(2-)RefChem:120162DTXCID70157090286-931-5Bis{5-[(E)-(4-{[2-(4-chlorophenyl)ethyl](methyl)amino}phenyl)diazenyl]-1,4-dimethyl-1H-1,2,4-triazol-4-ium} tetrachloridozincate(2-)
Database identifiers
- CAS
85392-73-0- PubChem CID
- 44148657
- DTXSID
DTXSID90234599- EC Number
- 286-931-5
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 99.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 12
- Heavy atoms
- 57
- Formal charge
- 0
- Complexity
- 464
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…