2,2′-[[2,2-Bis[[[(2-hydroxyphenyl)methylene]amino]methyl]-1,3-propanediyl]bis(nitrilomethylidyne)]bis[phenol]

CAS Registry Number®

3221-64-5

CAS Name

2,2′-[[2,2-Bis[[[(2-hydroxyphenyl)methylene]amino]methyl]-1,3-propanediyl]bis(nitrilomethylidyne)]bis[phenol]

Molecular Formula

C33H32N4O4

Molecular Mass

548.63

Cite this Page

2,2′-[[2,2-Bis[[[(2-hydroxyphenyl)methylene]amino]methyl]-1,3-propanediyl]bis(nitrilomethylidyne)]bis[phenol].   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=3221-64-5 (retrieved 2024-10-11) (CAS RN: 3221-64-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    140 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C33H32N4O4/c38-29-13-5-1-9-25(29)17-34-21-33(22-35-18-26-10-2-6-14-30(26)39,23-36-19-27-11-3-7-15-31(27)40)24-37-20-28-12-4-8-16-32(28)41/h1-20,38-41H,21-24H2

InChIKey

InChIKey=AUGGJOPHYLIYTD-UHFFFAOYSA-N

SMILES

C(CN=CC1=C(O)C=CC=C1)(CN=CC2=C(O)C=CC=C2)(CN=CC3=C(O)C=CC=C3)CN=CC4=C(O)C=CC=C4

Canonical SMILES

OC=1C=CC=CC1C=NCC(CN=CC=2C=CC=CC2O)(CN=CC=3C=CC=CC3O)CN=CC=4C=CC=CC4O

Other Names for this Substance

  • Phenol, 2,2′-[[2,2-bis[[[(2-hydroxyphenyl)methylene]amino]methyl]-1,3-propanediyl]bis(nitrilomethylidyne)]bis-
  • o-Cresol, α,α′,α′′,α′′′-(neopentanetetrayltetranitrilo)tetra-
  • 2,2′-[[2,2-Bis[[[(2-hydroxyphenyl)methylene]amino]methyl]-1,3-propanediyl]bis(nitrilomethylidyne)]bis[phenol]
  • N,N′,N′′,N′′′-Tetrasalicylidenetetrakis(aminomethyl)methane
  • N,N′,N′′,N′′′-Tetrasalicylidenetetra(aminomethyl)methane

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