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Methanaminium, N-[4-[bis[4-(dimethylamino)phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-methyl-, (T-4)-tetrachlorozincate(2-) (2:1)

HCID 103248
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Basic information

CAS
65138-69-4
Standard SMILES
CN(C)c1ccc(C(=C2C=CC(=[N+](C)C)C=C2)c2ccc(N(C)C)cc2)cc1.CN(C)c1ccc(C(=C2C=CC(=[N+](C)C)C=C2)c2ccc(N(C)C)cc2)cc1.[Cl-].[Cl-].[Cl-].[Cl-].[Zn+2]
InChIKey
HNARMZQQXJYCRE-UHFFFAOYSA-J
Molecular formula
C50H60Cl4N6Zn
Average molar mass
952.2 g/mol
Monoisotopic mass
948.292498

Names & identifiers

Preferred name
Methanaminium, N-[4-[bis[4-(dimethylamino)phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-methyl-, (T-4)-tetrachlorozincate(2-) (2:1)
IUPAC
zinc;bis([4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium);tetrachloride

Names & synonyms

EINECS 265-500-565138-69-4Methanaminium, N-(4-(bis(4-(dimethylamino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, (T-4)-tetrachlorozincate(2-) (2:1)Methanaminium, N-[4-[bis[4-(dimethylamino)phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-methyl-, (T-4)-tetrachlorozincate(2-) (2:1)RefChem:156893Bis((4-(bis(4-(dimethylamino)phenyl)methylene)cyclohexa-2,5-dien-1-ylidene)dimethylammonium) tetrachlorozincate(2-)

Database identifiers

CAS
65138-69-4
PubChem CID
103248
EC Number
265-500-5

Properties

Computed structural properties

Topological polar surface area
19 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
8
Rotatable bonds
8
Heavy atoms
61
Formal charge
0
Complexity
542

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Hazard information

Regulatory InformationChemical: Methanaminium, N-[4-[bis[4-(dimethylamino)phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-methyl-, (T-4)-tetrachlorozincate(2-) (2:1)
Other Safety InformationEvaluation - Chemicals not considered for in depth evaluation - Not commercially active in Australia

Chemistry & industry

Uses & manufacturing

General Manufacturing InformationMethanaminium, N-[4-[bis[4-(dimethylamino)phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-methyl-, (T-4)-tetrachlorozincate(2-) (2:1): INACTIVE

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