Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Methanaminium, N-(4-(bis(4-(dimethylamino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, molybdatephosphate (1:?)
RN: 64070-98-0
InChIKey: PLKLEWIMLZOGBI-UHFFFAOYSA-K

Molecular Formula

  • C25-H30-N3.x-Unspecified

Molecular Weight

  • 2117.57
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • C.I. Pigment Violet 39
  • EINECS 264-654-0
  • Methanaminium, N-(4-(bis(4-(dimethylamino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene-N-methyl-, molybdophosphate

Systematic Names

  • Methanaminium, N-(4-(bis(4-(dimethylamino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, molybdatephosphate
  • Methanaminium, N-(4-(bis(4-(dimethylamino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, molybdatephosphate (1:?)

Registry Numbers

CAS Registry Number

  • 64070-98-0

Other Registry Numbers

  • 69029-38-5
  • 69226-91-1
  • 97948-14-6

System Generated Number

  • 0064070980

Molecular Formulas

Molecular Formula

  • C25-H30-N3.x-Unspecified

Molecular Formula Fragments

  • C25-H30-N3
  • COMPONENT
  • Unspecified

Structure Descriptors

InChI

1S/5C25H30N3.Mo.H3O4P.4O/c5*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;;1-5(2,3)4;;;;/h5*7-18H,1-6H3;;(H3,1,2,3,4);;;;/q5*+1;;;;;2*-1/p-3

InChIKey

PLKLEWIMLZOGBI-UHFFFAOYSA-K

Smiles

[N+](=C1\C=C\C(=C(\c2ccc(N(C)C)cc2)c2ccc(cc2)N(C)C)C=C1)(\C)C.[N+](\C)(C)=C1\C=C\C(C=C1)=C(/c1ccc(cc1)N(C)C)c1ccc(cc1)N(C)C.[N+](\C)(C)=C1\C=C\C(C=C1)=C(/c1ccc(cc1)N(C)C)c1ccc(cc1)N(C)C.[N+](\C)(C)=C1\C=C\C(C=C1)=C(/c1ccc(cc1)N(C)C)c1ccc(cc1)N(C)C.[N+](\C)(C)=C1\C=C\C(C=C1)=C(/c1ccc(cc1)N(C)C)c1ccc(cc1)N(C)C.[Mo](=O)(=O)([O-])[O-].P(=O)([O-])([O-])[O-]