1,1′-(2-Oxo-1,3-propanediyl)bis[2(1H)-quinolinone]

CAS Registry Number®

55170-66-6

CAS Name

1,1′-(2-Oxo-1,3-propanediyl)bis[2(1H)-quinolinone]

Molecular Formula

C21H16N2O3

Molecular Mass

344.36

Cite this Page

1,1′-(2-Oxo-1,3-propanediyl)bis[2(1H)-quinolinone].   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=55170-66-6 (retrieved 2025-01-03) (CAS RN: 55170-66-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    279-280 °C

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C21H16N2O3/c24-17(13-22-18-7-3-1-5-15(18)9-11-20(22)25)14-23-19-8-4-2-6-16(19)10-12-21(23)26/h1-12H,13-14H2

InChIKey

InChIKey=XSCNBNAJPFYOEB-UHFFFAOYSA-N

SMILES

C(C(CN1C=2C(C=CC1=O)=CC=CC2)=O)N3C=4C(C=CC3=O)=CC=CC4

Canonical SMILES

O=C1C=CC=2C=CC=CC2N1CC(=O)CN3C(=O)C=CC=4C=CC=CC43

Other Names for this Substance

  • 2(1H)-Quinolinone, 1,1′-(2-oxo-1,3-propanediyl)bis-
  • 1,1′-(2-Oxo-1,3-propanediyl)bis[2(1H)-quinolinone]
  • NSC 267584
  • 1-[2-Oxo-3-(2-oxoquinolin-1-yl)propyl]quinolin-2-one

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