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Substance Name: 1,4-Benzenediamine, 2-chloro-N1,N4-bis((4-(pentyloxy)phenyl)methylene)-
RN: 57134-16-4
InChIKey: YQLPULFVUJRTHY-VDTYKYKFSA-N

Molecular Formula

  • C30-H35-Cl-N2-O2

Molecular Weight

  • 491.0715
 
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Names and Synonyms

Synonym

  • Bis(4'-n-pentyloxybenzal)-2-chloro-1,4-phenylenediamine

Systematic Names

  • 1,4-Benzenediamine, 2-chloro-N,N'-bis((4-(pentyloxy)phenyl)methylene)-
  • 1,4-Benzenediamine, 2-chloro-N1,N4-bis((4-(pentyloxy)phenyl)methylene)-

Registry Numbers

CAS Registry Number

  • 57134-16-4

System Generated Number

  • 0057134164

Structure Descriptors

InChI

1S/C30H35ClN2O2/c1-3-5-7-19-34-27-14-9-24(10-15-27)22-32-26-13-18-30(29(31)21-26)33-23-25-11-16-28(17-12-25)35-20-8-6-4-2/h9-18,21-23H,3-8,19-20H2,1-2H3/b32-22+,33-23+

InChIKey

YQLPULFVUJRTHY-VDTYKYKFSA-N

Smiles

CCCCCOc1ccc(cc1)/C=N/c2ccc(c(c2)Cl)/N=C/c3ccc(cc3)OCCCCC