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Substance Name: 2-Naphthalenol, 1,1'-((phenylmethylene)bis((2-methoxy-4,1-phenylene)-2,1-diazenediyl))bis-
RN: 6483-64-3
InChIKey: ICECDSOIPJGLDP-NIOMPGPNSA-N

Classification Code

  • Tumor Data

Molecular Formula

  • C41-H32-N4-O4

Molecular Weight

  • 644.728
 
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Names and Synonyms

Synonyms

  • 1,1'-(Benzylidenebis((2-methoxy-p-phenylene)(azo))di-2-naphthol)
  • 3,3'-Dimethoxytriphenylmethane-4,4'-bis(1''-azo-2''-naphthol)
  • EINECS 229-342-0

Systematic Names

  • 1,1'-((Phenylmethylene)bis((2-methoxy-4,1-phenylene)azo))bis(2-naphthol)
  • 2-Naphthalenol, 1,1'-((phenylmethylene)bis((2-methoxy-4,1-phenylene)-2,1-diazenediyl))bis-
  • 2-Naphthalenol, 1,1'-((phenylmethylene)bis((2-methoxy-4,1-phenylene)azo))bis-
  • Di-2-naphthol, 1,1'-(benzylidene)bis((2-methoxy-p-phenylene)(azo))-

Registry Numbers

CAS Registry Number

  • 6483-64-3

Other Registry Numbers

  • 62339-73-5
  • 72146-55-5
  • 89073-04-1

System Generated Number

  • 0006483643

Structure Descriptors

InChI

1S/C41H32N4O4/c1-48-37-24-29(16-20-33(37)42-44-40-31-14-8-6-10-26(31)18-22-35(40)46)39(28-12-4-3-5-13-28)30-17-21-34(38(25-30)49-2)43-45-41-32-15-9-7-11-27(32)19-23-36(41)47/h3-25,39,46-47H,1-2H3/b44-42+,45-43+

InChIKey

ICECDSOIPJGLDP-NIOMPGPNSA-N

Smiles

O(c1c(\N=N\c2c3c(cccc3)ccc2O)ccc(C(c2ccccc2)c2ccc(\N=N\c3c4c(cccc4)ccc3O)c(OC)c2)c1)C