2,9-Bis(2,6-dimethylphenyl)anthra[2,1,9-def:6,5,10-d'e'f′]diisoquinoline-1,3,8,10(2H,9H)-tetrone

CAS Registry Number®

76372-76-4
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CAS Name

2,9-Bis(2,6-dimethylphenyl)anthra[2,1,9-def:6,5,10-d'e'f′]diisoquinoline-1,3,8,10(2H,9H)-tetrone

Molecular Formula

C40H26N2O4

Molecular Mass

598.65

Cite this Page

2,9-Bis(2,6-dimethylphenyl)anthra[2,1,9-def:6,5,10-d'e'f′]diisoquinoline-1,3,8,10(2H,9H)-tetrone.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=76372-76-4 (retrieved 2024-04-27) (CAS RN: 76372-76-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    223-225 °C

  • Density (2)

    1.33 g/cm³

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C40H26N2O4/c1-19-7-5-8-20(2)35(19)41-37(43)27-15-11-23-25-13-17-29-34-30(40(46)42(39(29)45)36-21(3)9-6-10-22(36)4)18-14-26(32(25)34)24-12-16-28(38(41)44)33(27)31(23)24/h5-18H,1-4H3

InChIKey

InChIKey=NJOMGKAERDOZHP-UHFFFAOYSA-N

SMILES

O=C1C=2C3=C4C(C=5C=6C(C4=CC2)=CC=C7C6C(=CC5)C(=O)N(C7=O)C8=C(C)C=CC=C8C)=CC=C3C(=O)N1C9=C(C)C=CC=C9C

Canonical SMILES

O=C1C2=CC=C3C4=CC=C5C(=O)N(C(=O)C6=CC=C(C=7C=CC(C(=O)N1C=8C(=CC=CC8C)C)=C2C37)C4=C56)C=9C(=CC=CC9C)C

Other Names for this Substance

  • Anthra[2,1,9-def:6,5,10-d'e'f′]diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(2,6-dimethylphenyl)-
  • 2,9-Bis(2,6-dimethylphenyl)anthra[2,1,9-def:6,5,10-d'e'f′]diisoquinoline-1,3,8,10(2H,9H)-tetrone
  • 3,4,9,10-Perylenetetracarboxylic acid bis(2,6-xylidylimide)
  • N,N′-Bis(2,6-xylidyl)-3,4,9,10-perylenecarboximide
  • N,N′-Bis(2,6-dimethylphenyl)-3,4,9,10-perylenetetracarboxylic diimide

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Deleted or Replaced CAS Registry Numbers

153343-39-6

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