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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.]-
SpectraBase Compound ID 2ExXwJUb3d7
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
Mol Weight 490.56 g/mol
Molecular Formula C31H26N2O4
Exact Mass 490.189257 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9vMd6bZqCtU
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.]-
CAS Registry Number 85649-03-2
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 splash10-00kf-9500000000-bc49620079d32e87ee36
Source of Spectrum Y-20-179-4
Synonyms 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
Wiley ID 1397334