N6-[2-[[4,6-bis[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-[2-[[4,6-bis[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-methyl-amino]ethyl]amino]ethyl]-N2,N4,N6-trimethyl-N2,N4-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N6-[2-[[4,6-bis[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-[2-[[4,6-bis[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-methyl-amino]ethyl]amino]ethyl]-N2,N4,N6-trimethyl-N2,N4-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N6-[2-[[4,6-bis[methyl-(1,2,2,6,6-pentamethyl-4-piperidyl)amino]-1,3,5-triazin-2-yl]-[2-[[4,6-bis[methyl-(1,2,2,6,6-pentamethyl-4-piperidyl)amino]-1,3,5-triazin-2-yl]-methyl-amino]ethyl]amino]ethyl]-N2,N4,N6-trimethyl-N2,N4-bis(1,2,2,6,6-pentamethyl-4-piperidyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N6-[2-[[4,6-bis[methyl-(1,2,2,6,6-pentamethyl-4-piperidinyl)amino]-1,3,5-triazin-2-yl]-[2-[[4,6-bis[methyl-(1,2,2,6,6-pentamethyl-4-piperidinyl)amino]-1,3,5-triazin-2-yl]-methylamino]ethyl]amino]ethyl]-N2,N4,N6-trimethyl-N2,N4-bis(1,2,2,6,6-pentamethyl-4-piperidinyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 6-N-[2-[[4,6-bis[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-[2-[[4,6-bis[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-methylamino]ethyl]amino]ethyl]-2-N,4-N,6-N-trimethyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-[bis[2-[[4,6-bis[methyl-(1,2,2,6,6-pentamethyl-4-piperidyl)amino]-s-triazin-2-yl]-methyl-amino]ethyl]amino]-6-[methyl-(1,2,2,6,6-pentamethyl-4-piperidyl)amino]-s-triazin-2-yl]-methyl-(1,2,2,6,6-pentamethyl-4-piperidyl)amine Formula: C81H152N24 MolecularWeight: 1462.23438

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1C)(C)C)N(C)C2=NC(=NC(=N2)N(C)CCN(CCN(C)C3=NC(=NC(=N3)N(C)C4CC(N(C(C4)(C)C)C)(C)C)N(C)C5CC(N(C(C5)(C)C)C)(C)C)C6=NC(=NC(=N6)N(C)C7CC(N(C(C7)(C)C)C)(C)C)N(C)C8CC(N(C(C8)(C)C)C)(C)C)N(C)C9CC(N(C(C9)(C)C)C)(C)C)C

Isomeric SMILES

CC1(CC(CC(N1C)(C)C)N(C)C2=NC(=NC(=N2)N(C)CCN(CCN(C)C3=NC(=NC(=N3)N(C)C4CC(N(C(C4)(C)C)C)(C)C)N(C)C5CC(N(C(C5)(C)C)C)(C)C)C6=NC(=NC(=N6)N(C)C7CC(N(C(C7)(C)C)C)(C)C)N(C)C8CC(N(C(C8)(C)C)C)(C)C)N(C)C9CC(N(C(C9)(C)C)C)(C)C)C

InChI

InChI=1S/C81H152N24/c1-70(2)43-55(44-71(3,4)99(70)33)93(27)63-82-61(83-64(86-63)94(28)56-45-72(5,6)100(34)73(7,8)46-56)91(25)39-41-105(69-89-67(97(31)59-51-78(17,18)103(37)79(19,20)52-59)88-68(90-69)98(32)60-53-80(21,22)104(38)81(23,24)54-60)42-40-92(26)62-84-65(95(29)57-47-74(9,10)101(35)75(11,12)48-57)87-66(85-62)96(30)58-49-76(13,14)102(36)77(15,16)50-58/h55-60H,39-54H2,1-38H3