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1,3-Bis[10-(4-methoxyphenyl)-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)acridinedione-9-yl]propane
SpectraBase Compound ID KsfhX7Y9YH0
InChI InChI=1S/C51H62N2O6/c1-48(2)22-36-44(40(54)26-48)34(45-37(23-49(3,4)27-41(45)55)52(36)30-14-18-32(58-9)19-15-30)12-11-13-35-46-38(24-50(5,6)28-42(46)56)53(31-16-20-33(59-10)21-17-31)39-25-51(7,8)29-43(57)47(35)39/h14-21,34-35H,11-13,22-29H2,1-10H3
InChIKey QTZCABJKOLDHLW-UHFFFAOYSA-N
Mol Weight 799.1 g/mol
Molecular Formula C51H62N2O6
Exact Mass 798.460788 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BqTE8y2A581
Name 1,3-Bis[10-(4-methoxyphenyl)-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)acridinedione-9-yl]propane
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Formula C51H62N2O6
InChI InChI=1S/C51H62N2O6/c1-48(2)22-36-44(40(54)26-48)34(45-37(23-49(3,4)27-41(45)55)52(36)30-14-18-32(58-9)19-15-30)12-11-13-35-46-38(24-50(5,6)28-42(46)56)53(31-16-20-33(59-10)21-17-31)39-25-51(7,8)29-43(57)47(35)39/h14-21,34-35H,11-13,22-29H2,1-10H3
InChIKey QTZCABJKOLDHLW-UHFFFAOYSA-N
Molecular Weight 799.065 g/mol
SMILES C12=C(N(c3ccc(cc3)OC)C3=C(C1CCCC1C4=C(CC(CC4=O)(C)C)N(C4=C1C(CC(C)(C)C4)=O)c1ccc(cc1)OC)C(CC(C)(C)C3)=O)CC(CC2=O)(C)C
SPLASH splash10-004j-0009000500-abcd1cf85912065f5607
Source of Spectrum Y1-40-78-4
Synonyms 10-(4-methoxyphenyl)-9-{3-[10-(4-methoxyphenyl)-3,3,6,6-tetramethyl-1,8-dioxo-1,2,3,4,5,6,7,8,9,10-decahydro-9-acridinyl]propyl}-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione
Wiley ID 1528066