4,4′,4′′,4′′′-(1,2-Ethenediylidene)tetrakis[N,N-dimethylbenzenamine]

CAS Registry Number®

1261-86-5

CAS Name

4,4′,4′′,4′′′-(1,2-Ethenediylidene)tetrakis[N,N-dimethylbenzenamine]

Molecular Formula

C34H40N4

Molecular Mass

504.71

Cite this Page

4,4′,4′′,4′′′-(1,2-Ethenediylidene)tetrakis[N,N-dimethylbenzenamine].   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=1261-86-5 (retrieved 2024-11-21) (CAS RN: 1261-86-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    295-300 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C34H40N4/c1-35(2)29-17-9-25(10-18-29)33(26-11-19-30(20-12-26)36(3)4)34(27-13-21-31(22-14-27)37(5)6)28-15-23-32(24-16-28)38(7)8/h9-24H,1-8H3

InChIKey

InChIKey=PJZWENDBSVLVEB-UHFFFAOYSA-N

SMILES

C(=C(C1=CC=C(N(C)C)C=C1)C2=CC=C(N(C)C)C=C2)(C3=CC=C(N(C)C)C=C3)C4=CC=C(N(C)C)C=C4

Canonical SMILES

C=1C=C(C=CC1C(C2=CC=C(C=C2)N(C)C)=C(C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C)N(C)C

Other Names for this Substance

  • Benzenamine, 4,4′,4′′,4′′′-(1,2-ethenediylidene)tetrakis[N,N-dimethyl-
  • Aniline, 4,4′,4′′,4′′′-ethenediylidenetetrakis[N,N-dimethyl-
  • 4,4′,4′′,4′′′-(1,2-Ethenediylidene)tetrakis[N,N-dimethylbenzenamine]
  • Tetrakis[p-(dimethylamino)phenyl]ethylene
  • Tetrakis[4-(dimethylamino)phenyl]ethene

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration