SpectraBase Spectrum ID |
RTHylOWFMU |
Name |
1,3-Bis[3,3,6,6,10-pentamethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)acridinedione-9-yl]propane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C39H54N2O4 |
InChI |
InChI=1S/C39H54N2O4/c1-36(2)14-24-32(28(42)18-36)22(33-25(40(24)9)15-37(3,4)19-29(33)43)12-11-13-23-34-26(16-38(5,6)20-30(34)44)41(10)27-17-39(7,8)21-31(45)35(23)27/h22-23H,11-21H2,1-10H3 |
InChIKey |
HMSJDBMXVKTUSL-UHFFFAOYSA-N |
Molecular Weight |
614.871 g/mol |
SMILES |
C12=C(N(C)C3=C(C2CCCC2C4=C(CC(CC4=O)(C)C)N(C4=C2C(CC(C)(C)C4)=O)C)C(CC(C)(C)C3)=O)CC(CC1=O)(C)C |
SPLASH |
splash10-004i-0091001000-c7bc4d1391c5ea745974 |
Source of Spectrum |
Y1-40-78-4 |
Synonyms |
3,3,6,6,10-pentamethyl-9-[3-(3,3,6,6,10-pentamethyl-1,8-dioxo-1,2,3,4,5,6,7,8,9,10-decahydro-9-acridinyl)propyl]-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione |
Wiley ID |
1528090 |