Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Methanaminium, N-(4-(bis(4-(dimethylamino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, (T-4)-tetrachlorozincate(2-) (2:1)
RN: 65138-69-4
InChIKey: HNARMZQQXJYCRE-UHFFFAOYSA-J

Molecular Formula

  • C25-H30-N3.1/2Cl4-Zn

Molecular Weight

  • 952.268
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • EINECS 265-500-5

Systematic Names

  • Bis((4-(bis(4-(dimethylamino)phenyl)methylene)cyclohexa-2,5-dien-1-ylidene)dimethylammonium) tetrachlorozincate(2-)
  • Methanaminium, N-(4-(bis(4-(dimethylamino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, (T-4)-tetrachlorozincate(2-) (2:1)

Registry Numbers

CAS Registry Number

  • 65138-69-4

System Generated Number

  • 0065138694

Molecular Formulas

Molecular Formula

  • C25-H30-N3.1/2Cl4-Zn

Molecular Formula Fragments

  • C25-H30-N3
  • Cl4-Zn
  • COMPONENT

Structure Descriptors

InChI

1S/2C25H30N3.4ClH.Zn/c2*1-26(2)22-13-7-19(8-14-22)25(20-9-15-23(16-10-20)27(3)4)21-11-17-24(18-12-21)28(5)6;;;;;/h2*7-18H,1-6H3;4*1H;/q2*+1;;;;;+2/p-4

InChIKey

HNARMZQQXJYCRE-UHFFFAOYSA-J

Smiles

C1(=C(\c2ccc(cc2)N(C)C)c2ccc(cc2)N(C)C)\C=C\C(C=C1)=[N+](/C)C.[Zn+2].[ClH-].[ClH-].[ClH-].[ClH-].C1(=C(\c2ccc(cc2)N(C)C)c2ccc(cc2)N(C)C)\C=C\C(C=C1)=[N+](\C)C