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N6-[6-[[4-[6-[[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]hexylamino]-6-chloranyl-1,3,5-triazin-2-yl]amino]hexyl]-N2,N4-dibutyl-N2,N4-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine

N6-[6-[[4-[6-[[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]hexylamino]-6-chloranyl-1,3,5-triazin-2-yl]amino]hexyl]-N2,N4-dibutyl-N2,N4-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine

Systemtic Name:N6-[6-[[4-[6-[[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]hexylamino]-6-chloranyl-1,3,5-triazin-2-yl]amino]hexyl]-N2,N4-dibutyl-N2,N4-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine
Openeye Name:N6-[6-[[4-[6-[[4,6-bis[butyl-(2,2,6,6-tetramethyl-4-piperidyl)amino]-1,3,5-triazin-2-yl]amino]hexylamino]-6-chloro-1,3,5-triazin-2-yl]amino]hexyl]-N2,N4-dibutyl-N2,N4-bis(2,2,6,6-tetramethyl-4-piperidyl)-1,3,5-triazine-2,4,6-triamine
CAS Name:N6-[6-[[4-[6-[[4,6-bis[butyl-(2,2,6,6-tetramethyl-4-piperidinyl)amino]-1,3,5-triazin-2-yl]amino]hexylamino]-6-chloro-1,3,5-triazin-2-yl]amino]hexyl]-N2,N4-dibutyl-N2,N4-bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,3,5-triazine-2,4,6-triamine
IUPAC Name:6-N-[6-[[4-[6-[[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]hexylamino]-6-chloro-1,3,5-triazin-2-yl]amino]hexyl]-2-N,4-N-dibutyl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine
Traditional Name:[4-[6-[[4-[6-[[4,6-bis[butyl-(2,2,6,6-tetramethyl-4-piperidyl)amino]-s-triazin-2-yl]amino]hexylamino]-6-chloro-s-triazin-2-yl]amino]hexylamino]-6-[butyl-(2,2,6,6-tetramethyl-4-piperidyl)amino]-s-triazin-2-yl]-butyl-(2,2,6,6-tetramethyl-4-piperidyl)amine
Formula: C73H136ClN21
MolecularWeight: 1343.45464
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1CC(NC(C1)(C)C)(C)C)C2=NC(=NC(=N2)NCCCCCCNC3=NC(=NC(=N3)Cl)NCCCCCCNC4=NC(=NC(=N4)N(CCCC)C5CC(NC(C5)(C)C)(C)C)N(CCCC)C6CC(NC(C6)(C)C)(C)C)N(CCCC)C7CC(NC(C7)(C)C)(C)C


Isomeric SMILES

CCCCN(C1CC(NC(C1)(C)C)(C)C)C2=NC(=NC(=N2)NCCCCCCNC3=NC(=NC(=N3)Cl)NCCCCCCNC4=NC(=NC(=N4)N(CCCC)C5CC(NC(C5)(C)C)(C)C)N(CCCC)C6CC(NC(C6)(C)C)(C)C)N(CCCC)C7CC(NC(C7)(C)C)(C)C


InChI

InChI=1S/C73H136ClN21/c1-21-25-41-92(53-45-66(5,6)88-67(7,8)46-53)62-82-60(83-63(86-62)93(42-26-22-2)54-47-68(9,10)89-69(11,12)48-54)77-39-35-31-29-33-37-75-58-79-57(74)80-59(81-58)76-38-34-30-32-36-40-78-61-84-64(94(43-27-23-3)55-49-70(13,14)90-71(15,16)50-55)87-65(85-61)95(44-28-24-4)56-51-72(17,18)91-73(19,20)52-56/h53-56,88-91H,21-52H2,1-20H3,(H,77,82,83,86)(H,78,84,85,87)(H2,75,76,79,80,81)


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