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Substance Name: Methanaminium, N-(4-((4-(dimethylamino)phenyl)(4-(phenylamino)-1-naphthalenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, salt with C10-14-alkylbenzenesulfonic acid (1:1)
RN: 85585-95-1
InChIKey: PZMODFCLPHSYJR-UHFFFAOYSA-O

Classification Code

  • TSCA UVCB

Molecular Formula

  • C33-H32-N3.C6-H6-O3-S

Molecular Weight

  • 628.813
 
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Names and Synonyms

Synonyms

  • EINECS 287-798-6
  • Methanaminium, N-(4-((4-(dimethylamino)phenyl)(4-(phenylamino)-1-naphthalenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, salt with C10-14-alkylbenzenesulfonic acid (1:1)

Systematic Name

  • Methanaminium, N-(4-((4-(dimethylamino)phenyl)(4-(phenylamino)-1-naphthalenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, salt with C10-14-alkylbenzenesulfonic acid (1:1)

Registry Numbers

CAS Registry Number

  • 85585-95-1

System Generated Number

  • 0085585951

Molecular Formulas

Molecular Formula

  • C33-H32-N3.C6-H6-O3-S

Molecular Formula Fragments

  • C33-H32-N3
  • C6-H6-O3-S
  • COMPONENT

Structure Descriptors

InChI

1S/C33H31N3.C6H6O3S/c1-35(2)27-18-14-24(15-19-27)33(25-16-20-28(21-17-25)36(3)4)31-22-23-32(30-13-9-8-12-29(30)31)34-26-10-6-5-7-11-26;7-10(8,9)6-4-2-1-3-5-6/h5-23H,1-4H3;1-5H,(H,7,8,9)/p+1

InChIKey

PZMODFCLPHSYJR-UHFFFAOYSA-O

Smiles

[N+](=C1\C=C\C(=C(\c2c3ccccc3c(Nc3ccccc3)cc2)c2ccc(cc2)N(C)C)C=C1)(\C)C.c1cccc(c1)S(O)(=O)=O