N1,N8-Di-9-acridinyl-1,8-octanediamine

CAS Registry Number®

57780-57-1

CAS Name

N1,N8-Di-9-acridinyl-1,8-octanediamine

Molecular Formula

C34H34N4

Molecular Mass

498.66

Cite this Page

N1,N8-Di-9-acridinyl-1,8-octanediamine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=57780-57-1 (retrieved 2024-11-22) (CAS RN: 57780-57-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    195 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C34H34N4/c1(3-13-23-35-33-25-15-5-9-19-29(25)37-30-20-10-6-16-26(30)33)2-4-14-24-36-34-27-17-7-11-21-31(27)38-32-22-12-8-18-28(32)34/h5-12,15-22H,1-4,13-14,23-24H2,(H,35,37)(H,36,38)

InChIKey

InChIKey=NEAXIRVWYPBDID-UHFFFAOYSA-N

SMILES

N(CCCCCCCCNC=1C2=C(N=C3C1C=CC=C3)C=CC=C2)C=4C5=C(N=C6C4C=CC=C6)C=CC=C5

Canonical SMILES

N=1C=2C=CC=CC2C(NCCCCCCCCNC=3C=4C=CC=CC4N=C5C=CC=CC53)=C6C=CC=CC16

Other Names for this Substance

  • 1,8-Octanediamine, N1,N8-di-9-acridinyl-
  • 1,8-Octanediamine, N,N′-di-9-acridinyl-
  • N1,N8-Di-9-acridinyl-1,8-octanediamine
  • SN 22982
  • NSC 219734

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration