Phenol, 2,2′-[(1R,2R)-1,2-cyclohexanediylbis[(E)-nitrilomethylidyne]]bis[4,6-bis(1,1-dimethylethyl)-

CAS Registry Number®

135616-40-9

CAS Name

Phenol, 2,2′-[(1R,2R)-1,2-cyclohexanediylbis[(E)-nitrilomethylidyne]]bis[4,6-bis(1,1-dimethylethyl)-

Molecular Formula

C36H54N2O2

Molecular Mass

546.83

Cite this Page

Phenol, 2,2′-[(1R,2R)-1,2-cyclohexanediylbis[(E)-nitrilomethylidyne]]bis[4,6-bis(1,1-dimethylethyl)-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=135616-40-9 (retrieved 2025-01-02) (CAS RN: 135616-40-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C36H54N2O2/c1-33(2,3)25-17-23(31(39)27(19-25)35(7,8)9)21-37-29-15-13-14-16-30(29)38-22-24-18-26(34(4,5)6)20-28(32(24)40)36(10,11)12/h17-22,29-30,39-40H,13-16H2,1-12H3/b37-21+,38-22+/t29-,30-/m1/s1

InChIKey

InChIKey=FYNXDGNCEBQLGC-LQWPWIHBSA-N

SMILES

C(C)(C)(C)C1=C(O)C(/C=N/[C@H]2[C@H](/N=C/C3=C(O)C(C(C)(C)C)=CC(C(C)(C)C)=C3)CCCC2)=CC(C(C)(C)C)=C1

Canonical SMILES

OC1=C(C=NC2CCCCC2N=CC=3C=C(C=C(C3O)C(C)(C)C)C(C)(C)C)C=C(C=C1C(C)(C)C)C(C)(C)C

Other Names for this Substance

  • Phenol, 2,2′-[(1R,2R)-1,2-cyclohexanediylbis[(E)-nitrilomethylidyne]]bis[4,6-bis(1,1-dimethylethyl)-
  • Phenol, 2,2′-[1,2-cyclohexanediylbis(nitrilomethylidyne)]bis[4,6-bis(1,1-dimethylethyl)-, [1R-[1α(E),2β(E)]]-
  • (1R,2R)-(-)-N,N′-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine
  • (R,R)-N,N′-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine
  • (R,R)-2,2′-[(1,2-Cyclohexanediyl)bis(nitrilomethylidyne)]bis[4,6-di(tert-butyl)phenol]

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Deleted or Replaced CAS Registry Numbers

1801264-14-1

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