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Reference substances

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IUPAC name:
N4-[6-[[4,6-bis[butyl-(2,2,6,6-tetramethyl-1-propoxy-4-piperidyl)amino]-1,3,5-triazin-2-yl]-(2,2,6,6-tetramethyl-1-propoxy-4-piperidyl)amino]hexyl]-N2,N6-dibutyl-N6-(2,2,6,6-tetramethyl-4-piperidyl)-N2,N4-bis(2,2,6,6-tetramethyl-1-propoxy-4-piperidyl)-1,3,5-triazine-2,4,6-triamine

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C97 H186 N18 O5
Molecular weight:
1 684.63
SMILES notation:
CCCCN(C1CC(C)(C)NC(C)(C)C1)c2nc(nc(n2)N(CCCCCCN(C3CC(C)(C)N(OCCC)C(C)(C)C3)c4nc(nc(n4)N(CCCC)C5CC(C)(C)N(OCCC)C(C)(C)C5)N(CCCC)C6CC(C)(C)N(OCCC)C(C)(C)C6)C7CC(C)(C)N(OCCC)C(C)(C)C7)N(CCCC)C8CC(C)(C)N(OCCC)C(C)(C)C8
Structural formula:
Chemical structure

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