6-Bromo-3-[6-bromo-1-(2-hexyldecyl)-1,2-dihydro-2-oxo-3H-indol-3-ylidene]-1-(2-hexyldecyl)-1,3-dihydro-2H-indol-2-one

CAS Registry Number®

1147124-24-0
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CAS Name

6-Bromo-3-[6-bromo-1-(2-hexyldecyl)-1,2-dihydro-2-oxo-3H-indol-3-ylidene]-1-(2-hexyldecyl)-1,3-dihydro-2H-indol-2-one

Molecular Formula

C48H72Br2N2O2

Molecular Mass

868.91

Cite this Page

6-Bromo-3-[6-bromo-1-(2-hexyldecyl)-1,2-dihydro-2-oxo-3H-indol-3-ylidene]-1-(2-hexyldecyl)-1,3-dihydro-2H-indol-2-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=1147124-24-0 (retrieved 2024-09-11) (CAS RN: 1147124-24-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    50-52 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C48H72Br2N2O2/c1-5-9-13-17-19-23-27-37(25-21-15-11-7-3)35-51-43-33-39(49)29-31-41(43)45(47(51)53)46-42-32-30-40(50)34-44(42)52(48(46)54)36-38(26-22-16-12-8-4)28-24-20-18-14-10-6-2/h29-34,37-38H,5-28,35-36H2,1-4H3

InChIKey

InChIKey=ASEPOMMRUTXNGO-UHFFFAOYSA-N

SMILES

O=C1C(C=2C(N1CC(CCCCCCCC)CCCCCC)=CC(Br)=CC2)=C3C=4C(N(CC(CCCCCCCC)CCCCCC)C3=O)=CC(Br)=CC4

Canonical SMILES

O=C1C(C=2C=CC(Br)=CC2N1CC(CCCCCC)CCCCCCCC)=C3C(=O)N(C4=CC(Br)=CC=C43)CC(CCCCCC)CCCCCCCC

Other Names for this Substance

  • 2H-Indol-2-one, 6-bromo-3-[6-bromo-1-(2-hexyldecyl)-1,2-dihydro-2-oxo-3H-indol-3-ylidene]-1-(2-hexyldecyl)-1,3-dihydro-
  • 6-Bromo-3-[6-bromo-1-(2-hexyldecyl)-1,2-dihydro-2-oxo-3H-indol-3-ylidene]-1-(2-hexyldecyl)-1,3-dihydro-2H-indol-2-one