Butyl 4,11-diamino-1,3,5,10-tetrahydro-1,3,5,10-tetraoxo-2H-naphth[2,3-f]isoindole-2-propanoate

CAS Registry Number®

10110-15-3

CAS Name

Butyl 4,11-diamino-1,3,5,10-tetrahydro-1,3,5,10-tetraoxo-2H-naphth[2,3-f]isoindole-2-propanoate

Molecular Formula

C23H21N3O6

Molecular Mass

435.43

Cite this Page

Butyl 4,11-diamino-1,3,5,10-tetrahydro-1,3,5,10-tetraoxo-2H-naphth[2,3-f]isoindole-2-propanoate.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=10110-15-3 (retrieved 2024-11-25) (CAS RN: 10110-15-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    170-171 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C23H21N3O6/c1-2-3-10-32-13(27)8-9-26-22(30)16-17(23(26)31)19(25)15-14(18(16)24)20(28)11-6-4-5-7-12(11)21(15)29/h4-7H,2-3,8-10,24-25H2,1H3

InChIKey

InChIKey=PUBJEJTZWACRIX-UHFFFAOYSA-N

SMILES

NC1=C2C(=C(N)C3=C1C(=O)N(CCC(OCCCC)=O)C3=O)C(=O)C=4C(C2=O)=CC=CC4

Canonical SMILES

O=C1C=2C=CC=CC2C(=O)C=3C(N)=C4C(=O)N(C(=O)C4=C(N)C13)CCC(=O)OCCCC

Other Names for this Substance

  • 2H-Naphth[2,3-f]isoindole-2-propanoic acid, 4,11-diamino-1,3,5,10-tetrahydro-1,3,5,10-tetraoxo-, butyl ester
  • 2H-Naphth[2,3-f]isoindole-2-propionic acid, 4,11-diamino-1,3,5,10-tetrahydro-1,3,5,10-tetraoxo-, butyl ester
  • Butyl 4,11-diamino-1,3,5,10-tetrahydro-1,3,5,10-tetraoxo-2H-naphth[2,3-f]isoindole-2-propanoate

CAS INSIGHTSTM
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