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Substance Name: 3,3',3'',3'''-(1,4-Piperazine-1,4-diylbis(1,3,5-triazine-6,2,4-triylbis(oxymethylene)))tetrakis(3-ethyl-8,8,9,10,10-pentamethyl-1,5-dioxa-9-azaspiro(5.5)undecane)
RN: 84255-18-5
InChIKey: GJXCLNXYFWYAKO-UHFFFAOYSA-N

Molecular Formula

  • C74-H128-N12-O12

Molecular Weight

  • 1377.8972
 
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Names and Synonyms

Synonym

  • EINECS 282-565-5

Systematic Name

  • 3,3',3'',3'''-(1,4-Piperazine-1,4-diylbis(1,3,5-triazine-6,2,4-triylbis(oxymethylene)))tetrakis(3-ethyl-8,8,9,10,10-pentamethyl-1,5-dioxa-9-azaspiro(5.5)undecane)

Registry Numbers

CAS Registry Number

  • 84255-18-5

System Generated Number

  • 0084255185

Structure Descriptors

InChI

1S/C74H128N12O12/c1-25-67(45-91-71(92-46-67)33-59(5,6)81(21)60(7,8)34-71)41-87-55-75-53(76-56(79-55)88-42-68(26-2)47-93-72(94-48-68)35-61(9,10)82(22)62(11,12)36-72)85-29-31-86(32-30-85)54-77-57(89-43-69(27-3)49-95-73(96-50-69)37-63(13,14)83(23)64(15,16)38-73)80-58(78-54)90-44-70(28-4)51-97-74(98-52-70)39-65(17,18)84(24)66(19,20)40-74/h25-52H2,1-24H3

InChIKey

GJXCLNXYFWYAKO-UHFFFAOYSA-N

Smiles

CCC1(COc2nc(OCC3(CC)COC4(CC(C)(C)N(C)C(C)(C)C4)OC3)nc(n2)N5CCN(CC5)c6nc(OCC7(CC)COC8(CC(C)(C)N(C)C(C)(C)C8)OC7)nc(OCC9(CC)COC%10(CC(C)(C)N(C)C(C)(C)C%10)OC9)n6)COC%11(CC(C)(C)N(C)C(C)(C)C%11)OC1