Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,1'-(Isopropylidenebis(p-phenyleneoxy))bis(3-(p-((p-aminophenyl)methyl)anilino)propan-2-ol)
RN: 97552-63-1
InChIKey: JVBXZQJFONRBGP-UHFFFAOYSA-N

Molecular Formula

  • C47-H52-N4-O4

Molecular Weight

  • 736.9518
 
* 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

Synonym

  • EINECS 307-116-3

Systematic Name

  • 1,1'-(Isopropylidenebis(p-phenyleneoxy))bis(3-(p-((p-aminophenyl)methyl)anilino)propan-2-ol)

Registry Numbers

CAS Registry Number

  • 97552-63-1

System Generated Number

  • 0097552631

Structure Descriptors

InChI

1S/C47H52N4O4/c1-47(2,37-11-23-45(24-12-37)54-31-43(52)29-50-41-19-7-35(8-20-41)27-33-3-15-39(48)16-4-33)38-13-25-46(26-14-38)55-32-44(53)30-51-42-21-9-36(10-22-42)28-34-5-17-40(49)18-6-34/h3-26,43-44,50-53H,27-32,48-49H2,1-2H3

InChIKey

JVBXZQJFONRBGP-UHFFFAOYSA-N

Smiles

C(c1ccc(OCC(CNc2ccc(Cc3ccc(N)cc3)cc2)O)cc1)(c1ccc(OCC(CNc2ccc(Cc3ccc(N)cc3)cc2)O)cc1)(C)C