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1H,6H-3a,10a:5a,8a-Di[2]butenocyclobuta[1,2-f:3,4-f']diisoindole-1,3, 6,8(2H,7H)-tetrone, 4,4a,4b,5,9,9a,9b,10-octahydro-2,7-diphenyl-
SpectraBase Compound ID 7mfZeMZmYAA
InChI InChI=1S/C36H34N2O4/c39-29-33-15-7-8-16-34(33,30(40)37(29)23-11-3-1-4-12-23)20-26-25(19-33)27-21-35-17-9-10-18-36(35,22-28(26)27)32(42)38(31(35)41)24-13-5-2-6-14-24/h1-14,25-28H,15-22H2/t25?,26?,27?,28?,33-,34+,35+,36-
InChIKey WLELJVHSQXVZQS-MVDDNWAXSA-N
Mol Weight 558.7 g/mol
Molecular Formula C36H34N2O4
Exact Mass 558.251858 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B0sAd8WWn5H
Name 1H,6H-3a,10a:5a,8a-Di[2]butenocyclobuta[1,2-f:3,4-f']diisoindole-1,3, 6,8(2H,7H)-tetrone, 4,4a,4b,5,9,9a,9b,10-octahydro-2,7-diphenyl-
CAS Registry Number 73228-45-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C36H34N2O4
InChI InChI=1S/C36H34N2O4/c39-29-33-15-7-8-16-34(33,30(40)37(29)23-11-3-1-4-12-23)20-26-25(19-33)27-21-35-17-9-10-18-36(35,22-28(26)27)32(42)38(31(35)41)24-13-5-2-6-14-24/h1-14,25-28H,15-22H2/t25?,26?,27?,28?,33-,34+,35+,36-
InChIKey WLELJVHSQXVZQS-MVDDNWAXSA-N
Molecular Weight 558.678 g/mol
SMILES C1(N(C([C@]23CC4C5C[C@]67C(N(C([C@@]6(CC5C4C[C@]12CC=CC3)CC=CC7)=O)c1ccccc1)=O)=O)c1ccccc1)=O
SPLASH splash10-00b9-0090010000-e1b66f2a2a3669517bad
Source of Spectrum F-35-1319-0
Synonyms 22,25-diphenyl-22,25-diazaheptacyclo[14.4.3.3(6,11).0(1,16).0(3,14).0(4,13).0(6,11)]hexacosa-8,18-diene-21,23,24,26-tetrone Dimer of irradiated dienic phenylimide
Wiley ID 1406609