N2-[6-[[4,6-bis(prop-2-enylamino)-1,3,5-triazin-2-yl]-(2,2,6,6-tetramethyl-4-piperidyl)amino]hexyl]-N4,N6-diprop-2-enyl-N2-(2,2,6,6-tetramethyl-4-piperidyl)-1,3,5-triazine-2,4,6-triamine
Molecular Formula:
C42H72N14
InChI: InChI=1/C42H72N14/c1-13-21-43-33-47-34(44-22-14-2)50-37(49-33)55(31-27-39(5,6)53-40(7,8)28-31)25-19-17-18-20-26-56(32-29-41(9,10)54-42(11,12)30-32)38-51-35(45-23-15-3)48-36(52-38)46-24-16-4/h13-16,31-32,53-54H,1-4,17-30H2,5-12H3,(H2,43,44,47,49,50)(H2,45,46,48,51,52)/f/h43-46H
InChIKey: InChIKey=UAZYLKSUESKEDW-FERJRKOMCQ
SMILES: CC1(CC(CC(N1)(C)C)N(CCCCCCN(C2CC(NC(C2)(C)C)(C)C)C3=NC(=NC(=N3)NCC=C)NCC=C)C4=NC(=NC(=N4)NCC=C)NCC=C)C
Names:
N2-[6-[[4,6-bis(prop-2-enylamino)-1,3,5-triazin-2-yl]-(2,2,6,6-tetramethyl-4-piperidyl)amino]hexyl]-N4,N6-diprop-2-enyl-N2-(2,2,6,6-tetramethyl-4-piperidyl)-1,3,5-triazine-2,4,6-triamine
Registries:
PubChem CID 163462
PubChem ID 10255158
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