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3,3,6,6-tetramethyl-9-[3-(3,3,6,6-tetramethyl-1,8-dioxo-2,4,5,7,9,10-hexahydroacridin-9-yl)propyl]-2,4,5,7,9,10-hexahydroacridine-1,8-dione

View entire compound with spectra: 1 MS (GC)

3,3,6,6-tetramethyl-9-[3-(3,3,6,6-tetramethyl-1,8-dioxo-2,4,5,7,9,10-hexahydroacridin-9-yl)propyl]-2,4,5,7,9,10-hexahydroacridine-1,8-dione
SpectraBase Compound ID dkDOQS31A
InChI InChI=1S/C37H50N2O4/c1-34(2)12-22-30(26(40)16-34)20(31-23(38-22)13-35(3,4)17-27(31)41)10-9-11-21-32-24(14-36(5,6)18-28(32)42)39-25-15-37(7,8)19-29(43)33(21)25/h20-21,38-39H,9-19H2,1-8H3
InChIKey XYRJLGQDXSLBFN-UHFFFAOYSA-N
Mol Weight 586.8 g/mol
Molecular Formula C37H50N2O4
Exact Mass 586.377058 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6FOvZ97GLCc
Name 3,3,6,6-tetramethyl-9-[3-(3,3,6,6-tetramethyl-1,8-dioxo-2,4,5,7,9,10-hexahydroacridin-9-yl)propyl]-2,4,5,7,9,10-hexahydroacridine-1,8-dione
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C37H50N2O4
InChI InChI=1S/C37H50N2O4/c1-34(2)12-22-30(26(40)16-34)20(31-23(38-22)13-35(3,4)17-27(31)41)10-9-11-21-32-24(14-36(5,6)18-28(32)42)39-25-15-37(7,8)19-29(43)33(21)25/h20-21,38-39H,9-19H2,1-8H3
InChIKey XYRJLGQDXSLBFN-UHFFFAOYSA-N
Molecular Weight 586.817 g/mol
SMILES N1C2=C(C(CCCC3C4=C(CC(CC4=O)(C)C)NC4=C3C(CC(C4)(C)C)=O)C3=C1CC(CC3=O)(C)C)C(CC(C2)(C)C)=O
SPLASH splash10-014i-2193000000-1fbb5d26deefcbca8660
Source of Spectrum Y1-40-78-4
Synonyms 3,3,6,6-tetramethyl-9-[3-[3,3,6,6-tetramethyl-1,8-bis(oxidanylidene)-2,4,5,7,9,10-hexahydroacridin-9-yl]propyl]-2,4,5,7,9,10-hexahydroacridine-1,8-dione 9-[3-(1,8-diketo-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridin-9-yl)propyl]-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-quinone
Wiley ID 1528091