Home Product About us Contact Link Make Me Home Page Add to favorite
Welcome to Lookchemical  |  Purchasing Requirment
Current position:Home >Product >

N2-[6-[[4-azanyl-6-[4-(2,2,6,6-tetramethylpiperidin-4-yl)butylamino]-1,3,5-triazin-2-yl]-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-N2-(2,2,6,6-tetramethylpiperidin-4-yl)-N4-[4-(2,2,6,6-tetramethylpiperidin-4-yl)butyl]-1,3,5-triazine-2,4,6-triamine

N2-[6-[[4-azanyl-6-[4-(2,2,6,6-tetramethylpiperidin-4-yl)butylamino]-1,3,5-triazin-2-yl]-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-N2-(2,2,6,6-tetramethylpiperidin-4-yl)-N4-[4-(2,2,6,6-tetramethylpiperidin-4-yl)butyl]-1,3,5-triazine-2,4,6-triamine

Systemtic Name:N2-[6-[[4-azanyl-6-[4-(2,2,6,6-tetramethylpiperidin-4-yl)butylamino]-1,3,5-triazin-2-yl]-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-N2-(2,2,6,6-tetramethylpiperidin-4-yl)-N4-[4-(2,2,6,6-tetramethylpiperidin-4-yl)butyl]-1,3,5-triazine-2,4,6-triamine
Openeye Name:N2-[6-[[4-amino-6-[4-(2,2,6,6-tetramethyl-4-piperidyl)butylamino]-1,3,5-triazin-2-yl]-(2,2,6,6-tetramethyl-4-piperidyl)amino]hexyl]-N2-(2,2,6,6-tetramethyl-4-piperidyl)-N4-[4-(2,2,6,6-tetramethyl-4-piperidyl)butyl]-1,3,5-triazine-2,4,6-triamine
CAS Name:N2-[6-[[4-amino-6-[4-(2,2,6,6-tetramethyl-4-piperidinyl)butylamino]-1,3,5-triazin-2-yl]-(2,2,6,6-tetramethyl-4-piperidinyl)amino]hexyl]-N2-(2,2,6,6-tetramethyl-4-piperidinyl)-N4-[4-(2,2,6,6-tetramethyl-4-piperidinyl)butyl]-1,3,5-triazine-2,4,6-triamine
IUPAC Name:2-N-[6-[[4-amino-6-[4-(2,2,6,6-tetramethylpiperidin-4-yl)butylamino]-1,3,5-triazin-2-yl]-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-4-N-[4-(2,2,6,6-tetramethylpiperidin-4-yl)butyl]-1,3,5-triazine-2,4,6-triamine
Traditional Name:[4-amino-6-[4-(2,2,6,6-tetramethyl-4-piperidyl)butylamino]-s-triazin-2-yl]-[6-[[4-amino-6-[4-(2,2,6,6-tetramethyl-4-piperidyl)butylamino]-s-triazin-2-yl]-(2,2,6,6-tetramethyl-4-piperidyl)amino]hexyl]-(2,2,6,6-tetramethyl-4-piperidyl)amine
Formula: C56H106N16
MolecularWeight: 1003.54804
Click to see the large picture
Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)CCCCNC2=NC(=NC(=N2)N)N(CCCCCCN(C3CC(NC(C3)(C)C)(C)C)C4=NC(=NC(=N4)NCCCCC5CC(NC(C5)(C)C)(C)C)N)C6CC(NC(C6)(C)C)(C)C)C


Isomeric SMILES

CC1(CC(CC(N1)(C)C)CCCCNC2=NC(=NC(=N2)N)N(CCCCCCN(C3CC(NC(C3)(C)C)(C)C)C4=NC(=NC(=N4)NCCCCC5CC(NC(C5)(C)C)(C)C)N)C6CC(NC(C6)(C)C)(C)C)C


InChI

InChI=1S/C56H106N16/c1-49(2)31-39(32-50(3,4)67-49)25-19-21-27-59-45-61-43(57)63-47(65-45)71(41-35-53(9,10)69-54(11,12)36-41)29-23-17-18-24-30-72(42-37-55(13,14)70-56(15,16)38-42)48-64-44(58)62-46(66-48)60-28-22-20-26-40-33-51(5,6)68-52(7,8)34-40/h39-42,67-70H,17-38H2,1-16H3,(H3,57,59,61,63,65)(H3,58,60,62,64,66)


Purchasing Requirement

Other Product

Home - Product - About us - Contact us - Link - Make Me Home Page - Add to favorite
Listings:  A B C D E F G H I J K L M N O P Q R S T U V W X Y Z 1 2 3 4 5 6 7 8 9 0
CAS  No:  1 2 3 4 5 6 7 8 9
Copyright©2010 LookChemical Group Ltd. All Rights Reserved. No authorized Reproduction or Duplication of Any Kind. 621-59-0 25154-85-2
浙ICP备16009103号