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N2-[3-[2-[3-[bis[4,6-bis[4-(1,2,2,6,6-pentamethylpiperidin-4-yl)butylamino]-1,3,5-triazin-2-yl]amino]propylamino]ethylamino]propyl]-N4,N6-bis[4-(1,2,2,6,6-pentamethylpiperidin-4-yl)butyl]-1,3,5-triazine-2,4,6-triamine

N2-[3-[2-[3-[bis[4,6-bis[4-(1,2,2,6,6-pentamethylpiperidin-4-yl)butylamino]-1,3,5-triazin-2-yl]amino]propylamino]ethylamino]propyl]-N4,N6-bis[4-(1,2,2,6,6-pentamethylpiperidin-4-yl)butyl]-1,3,5-triazine-2,4,6-triamine

Systemtic Name:N2-[3-[2-[3-[bis[4,6-bis[4-(1,2,2,6,6-pentamethylpiperidin-4-yl)butylamino]-1,3,5-triazin-2-yl]amino]propylamino]ethylamino]propyl]-N4,N6-bis[4-(1,2,2,6,6-pentamethylpiperidin-4-yl)butyl]-1,3,5-triazine-2,4,6-triamine
Openeye Name:N2-[3-[2-[3-[bis[4,6-bis[4-(1,2,2,6,6-pentamethyl-4-piperidyl)butylamino]-1,3,5-triazin-2-yl]amino]propylamino]ethylamino]propyl]-N4,N6-bis[4-(1,2,2,6,6-pentamethyl-4-piperidyl)butyl]-1,3,5-triazine-2,4,6-triamine
CAS Name:N2-[3-[2-[3-[bis[4,6-bis[4-(1,2,2,6,6-pentamethyl-4-piperidinyl)butylamino]-1,3,5-triazin-2-yl]amino]propylamino]ethylamino]propyl]-N4,N6-bis[4-(1,2,2,6,6-pentamethyl-4-piperidinyl)butyl]-1,3,5-triazine-2,4,6-triamine
IUPAC Name:2-N-[3-[2-[3-[bis[4,6-bis[4-(1,2,2,6,6-pentamethylpiperidin-4-yl)butylamino]-1,3,5-triazin-2-yl]amino]propylamino]ethylamino]propyl]-4-N,6-N-bis[4-(1,2,2,6,6-pentamethylpiperidin-4-yl)butyl]-1,3,5-triazine-2,4,6-triamine
Traditional Name:bis[4,6-bis[4-(1,2,2,6,6-pentamethyl-4-piperidyl)butylamino]-s-triazin-2-yl]-[3-[2-[3-[[4,6-bis[4-(1,2,2,6,6-pentamethyl-4-piperidyl)butylamino]-s-triazin-2-yl]amino]propylamino]ethylamino]propyl]amine
Formula: C101H193N25
MolecularWeight: 1757.78062
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1C)(C)C)CCCCNC2=NC(=NC(=N2)NCCCNCCNCCCN(C3=NC(=NC(=N3)NCCCCC4CC(N(C(C4)(C)C)C)(C)C)NCCCCC5CC(N(C(C5)(C)C)C)(C)C)C6=NC(=NC(=N6)NCCCCC7CC(N(C(C7)(C)C)C)(C)C)NCCCCC8CC(N(C(C8)(C)C)C)(C)C)NCCCCC9CC(N(C(C9)(C)C)C)(C)C)C


Isomeric SMILES

CC1(CC(CC(N1C)(C)C)CCCCNC2=NC(=NC(=N2)NCCCNCCNCCCN(C3=NC(=NC(=N3)NCCCCC4CC(N(C(C4)(C)C)C)(C)C)NCCCCC5CC(N(C(C5)(C)C)C)(C)C)C6=NC(=NC(=N6)NCCCCC7CC(N(C(C7)(C)C)C)(C)C)NCCCCC8CC(N(C(C8)(C)C)C)(C)C)NCCCCC9CC(N(C(C9)(C)C)C)(C)C)C


InChI

InChI=1S/C101H193N25/c1-90(2)63-75(64-91(3,4)120(90)25)45-31-37-53-104-81-111-82(105-54-38-32-46-76-65-92(5,6)121(26)93(7,8)66-76)113-83(112-81)110-59-43-51-102-60-61-103-52-44-62-126(88-116-84(106-55-39-33-47-77-67-94(9,10)122(27)95(11,12)68-77)114-85(117-88)107-56-40-34-48-78-69-96(13,14)123(28)97(15,16)70-78)89-118-86(108-57-41-35-49-79-71-98(17,18)124(29)99(19,20)72-79)115-87(119-89)109-58-42-36-50-80-73-100(21,22)125(30)101(23,24)74-80/h75-80,102-103H,31-74H2,1-30H3,(H2,106,107,114,116,117)(H2,108,109,115,118,119)(H3,104,105,110,111,112,113)


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