Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,5,8,12-Tetrakis(4,6-bis(n-butyl-N-1,2,2,6,6-pentamethyl-4-piperidylamino)-1,3,5-triazin-2-yl)-1,12-dimethyl-1,5,8,12-tetraazadodecane
RN: 115810-23-6
UNII: 7O59CDL7VL
InChIKey: BPHATVWDXJIZMT-UHFFFAOYSA-N

Molecular Formula

  • C134-H254-N32

Molecular Weight

  • 2313.7046
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 1,5,8,12-Tetrakis(4,6-bis(n-butyl-N-1,2,2,6,6-pentamethyl-4-piperidylamino)-1,3,5-triazin-2-yl)-1,12-dimethyl-1,5,8,12-tetraazadodecane

Synonyms

  • 1,5,8,12-Tetrakis(4,6-bis(n-butyl-N-1,2,2,6,6-pentamethyl-4-piperidylamino)-1,3,5-triazin-2-yl)-1,12-dimethyl-1,5,8,12-tetraazadodecane
  • UNII-7O59CDL7VL

Registry Numbers

CAS Registry Number

  • 115810-23-6

FDA UNII

  • 7O59CDL7VL

System Generated Number

  • 0115810236

Structure Descriptors

InChI

1S/C134H254N32/c1-51-59-73-159(99-83-119(9,10)149(43)120(11,12)84-99)111-135-107(136-112(143-111)160(74-60-52-2)100-85-121(13,14)150(44)122(15,16)86-100)147(41)69-67-71-157(109-139-115(163(77-63-55-5)103-91-127(25,26)153(47)128(27,28)92-103)145-116(140-109)164(78-64-56-6)104-93-129(29,30)154(48)130(31,32)94-104)81-82-158(110-141-117(165(79-65-57-7)105-95-131(33,34)155(49)132(35,36)96-105)146-118(142-110)166(80-66-58-8)106-97-133(37,38)156(50)134(39,40)98-106)72-68-70-148(42)108-137-113(161(75-61-53-3)101-87-123(17,18)151(45)124(19,20)88-101)144-114(138-108)162(76-62-54-4)102-89-125(21,22)152(46)126(23,24)90-102/h99-106H,51-98H2,1-50H3

InChIKey

BPHATVWDXJIZMT-UHFFFAOYSA-N

Smiles

CCCCN(C1CC(C)(C)N(C)C(C)(C)C1)c2nc(nc(n2)N(CCCC)C3CC(C)(C)N(C)C(C)(C)C3)N(C)CCCN(CCN(CCCN(C)c4nc(nc(n4)N(CCCC)C5CC(C)(C)N(C)C(C)(C)C5)N(CCCC)C6CC(C)(C)N(C)C(C)(C)C6)c7nc(nc(n7)N(CCCC)C8CC(C)(C)N(C)C(C)(C)C8)N(CCCC)C9CC(C)(C)N(C)C(C)(C)C9)c%10nc(nc(n%10)N(CCCC)C%11CC(C)(C)N(C)C(C)(C)C%11)N(CCCC)C%12CC(C)(C)N(C)C(C)(C)C%12