| SpectraBase Spectrum ID |
3AQH5nDeGZ1 |
| Name |
4,7-Methano-1H-isoindole-1,3(2H)-dione, 2,2'-(methylenedi-4,1-phenylene)bis[3a,4,7,7a-tetrahydro-, [2(3'aR*,4'S*,7'R*,7'aS*),3a.alpha.,4.alpha.,7.alpha.,7a.alpha.]- |
| Alternate Name(s) |
4,7-Methano-1H-isoindole-1,3(2H)-dione, 2,2'-(methylenedi-4,1-phenylene)bis[3a,4,7,7a-tetrahydro-, [2(3'aR*,4'R*,7'S*,7'aS*),3a.alpha.,4.alpha.,7.alpha.,7a.alpha.]-
4-{4-[4-(3,5-dioxo-4-azatricyclo[5.2.1.0(2,6)]dec-8-en-4-yl)benzyl]phenyl}-4-azatricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-dione
Methylene-4,4'-bis(endo-exo-N-phenylbicyclo[2.2.1]hept-2-ene-5,6-dicarboximide
Methylene-4,4'-bis(endo-N-phenylbicyclo[2.2.1]hept-2-ene-5,6-dicarboximide
Methylene-4,4'-bis(exo-N-phenylbicyclo[2.2.1]hept-2-ene-5,6-dicarboximide |
| CAS Registry Number |
85649-02-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H26N2O4 |
| InChI |
InChI=1S/C31H26N2O4/c34-28-24-18-5-6-19(14-18)25(24)29(35)32(28)22-9-1-16(2-10-22)13-17-3-11-23(12-4-17)33-30(36)26-20-7-8-21(15-20)27(26)31(33)37/h1-12,18-21,24-27H,13-15H2 |
| InChIKey |
LTSYMGSWVPHCEO-UHFFFAOYSA-N |
| Molecular Weight |
490.559 g/mol |
| SMILES |
C1(N(C(C2C3C=CC(C12)C3)=O)c1ccc(cc1)Cc1ccc(N2C(C3C4C=CC(C3C2=O)C4)=O)cc1)=O |
| SPLASH |
splash10-014r-9311000000-eac5446f02cf99475da6 |
| Source of Spectrum |
Y-20-179-4 |
| Wiley ID |
1397333 |
![4,7-Methano-1H-isoindole-1,3(2H)-dione, 2,2'-(methylenedi-4,1-phenylene)bis[3a,4,7,7a-tetrahydro-, [2(3'aR*,4'S*,7'R*,7'aS*),3a.alpha.,4.alpha.,7.alpha.,7a.alpha.]-](/api/spectrum/3AQH5nDeGZ1/structure.png?h=300&w=458 "4,7-Methano-1H-isoindole-1,3(2H)-dione, 2,2'-(methylenedi-4,1-phenylene)bis[3a,4,7,7a-tetrahydro-, [2(3'aR*,4'S*,7'R*,7'aS*),3a.alpha.,4.alpha.,7.alpha.,7a.alpha.]-")
