3a,3′a,4,4′,7,7′,7a,7′a-Octahydro[2,2′-bi-4,7-methano-2H-isoindole]-1,1′,3,3′-tetrone

CAS Registry Number®

3647-75-4
No image available.

CAS Name

3a,3′a,4,4′,7,7′,7a,7′a-Octahydro[2,2′-bi-4,7-methano-2H-isoindole]-1,1′,3,3′-tetrone

Molecular Formula

C18H16N2O4

Molecular Mass

324.33

Cite this Page

3a,3′a,4,4′,7,7′,7a,7′a-Octahydro[2,2′-bi-4,7-methano-2H-isoindole]-1,1′,3,3′-tetrone.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=3647-75-4 (retrieved 2024-08-21) (CAS RN: 3647-75-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    282-284 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C18H16N2O4/c21-15-11-7-1-2-8(5-7)12(11)16(22)19(15)20-17(23)13-9-3-4-10(6-9)14(13)18(20)24/h1-4,7-14H,5-6H2

InChIKey

InChIKey=NMZMQXTUEKXQKN-UHFFFAOYSA-N

SMILES

O=C1C2C(C3CC2C=C3)C(=O)N1N4C(=O)C5C(C4=O)C6CC5C=C6

Canonical SMILES

O=C1N(C(=O)C2C3C=CC(C3)C12)N4C(=O)C5C6C=CC(C6)C5C4=O

Other Names for this Substance

  • [2,2′-Bi-4,7-methano-2H-isoindole]-1,1′,3,3′-tetrone, 3a,3′a,4,4′,7,7′,7a,7′a-octahydro-
  • N,N′-Bi[5-norbornene-2,3-dicarboximide]
  • 4,7-Methano-2H-isoindole, bimol. deriv.
  • 3a,3′a,4,4′,7,7′,7a,7′a-Octahydro[2,2′-bi-4,7-methano-2H-isoindole]-1,1′,3,3′-tetrone
  • N,N′-Bis(5-norbornene-2,3-dicarboximide)