1,1′-[(6-Phenoxy-1,3,5-triazine-2,4-diyl)diimino]bis[9,10-anthracenedione]

CAS Registry Number®

1965-81-7

CAS Name

1,1′-[(6-Phenoxy-1,3,5-triazine-2,4-diyl)diimino]bis[9,10-anthracenedione]

Molecular Formula

C37H21N5O5

Molecular Mass

615.59

Cite this Page

1,1′-[(6-Phenoxy-1,3,5-triazine-2,4-diyl)diimino]bis[9,10-anthracenedione].   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=1965-81-7 (retrieved 2024-11-21) (CAS RN: 1965-81-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    346-348 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C37H21N5O5/c43-31-21-12-4-6-14-23(21)33(45)29-25(31)16-8-18-27(29)38-35-40-36(42-37(41-35)47-20-10-2-1-3-11-20)39-28-19-9-17-26-30(28)34(46)24-15-7-5-13-22(24)32(26)44/h1-19H,(H2,38,39,40,41,42)

InChIKey

InChIKey=IBVZVLHYMNSMOT-UHFFFAOYSA-N

SMILES

N(C1=C2C(C(=O)C=3C(C2=O)=CC=CC3)=CC=C1)C=4N=C(NC5=C6C(C(=O)C=7C(C6=O)=CC=CC7)=CC=C5)N=C(OC8=CC=CC=C8)N4

Canonical SMILES

O=C1C=2C=CC=CC2C(=O)C=3C(=CC=CC13)NC4=NC(=NC(=N4)NC5=CC=CC=6C(=O)C=7C=CC=CC7C(=O)C56)OC=8C=CC=CC8

Other Names for this Substance

  • 9,10-Anthracenedione, 1,1′-[(6-phenoxy-1,3,5-triazine-2,4-diyl)diimino]bis-
  • Anthraquinone, 1,1′-[(6-phenoxy-s-triazine-2,4-diyl)diimino]di-
  • 1,1′-[(6-Phenoxy-1,3,5-triazine-2,4-diyl)diimino]bis[9,10-anthracenedione]

CAS INSIGHTSTM
Targeted protein degrader structure, illustration