AC1L3I9N

3,3,8,8,13,13-hexamethyl-1,5,6,10,11,15-hexazatetracyclo[10.3.0.02,6.07,11]pentadeca-4,9,14-triene

Also Known As: 5-e)(1,3,5)triazine|AK-249/12982007|3,3a,7,7a,11,11a-Hexahydro-3,3,7,7,11,11-hexamethyl-tripyrazolo(1,5-a:1',5'-c:1'',5''-e)(1,3,5)triazine|3,3,7,7,11,11-Hexamethyl-3,3a,7,7a,11,11a-hexahydrotripyrazolo[1,5-a:1',5'-c:1'',5''-e][1,3,5]triazine|3,3,7,7,11,11-hexamethyl-3,3a,7,7a,11,11a-hexahydrotripyrazolo[1,5-a:1,5-c:1,5-e][1,3,5]triazine|3,3a,7,7a,11,11a-Hexahydro-3,3,7,7,11,11-hexamethyl-tripyrazolo(1,5-a:1',5'-c:1"",5""-e)(1,3,5)triazine|3,3a,7,7a,11,11a-Hexahydro-3,3,7,7,11,11-hexamethyl-tripyrazolo(1,5-a:1',5'-c:1'''',5''''-e)(1,3,5)triazine|3,3a,7,7a,11,11a-Hexahydro-3,3,7,7,11,11-hexamethyl-tripyrazolo(1,5-a:1',5'-c:1,5-e)(1,3,5)triazine

Molecular Formula	C15H24N6
Molecular Weight	288.20624 g/mol
LogP	2.5
Topological Polar Surface Area	46.8 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	6
Rotatable Bonds	0
Exact Mass	288.20624
Monoisotopic Mass	288.20624
Heavy Atoms	21
Complexity	486.0

Chemical Identifiers

CAS Number	23889-83-0
SMILES	CC1(C=NN2C1N3C(C(C=N3)(C)C)N4C2C(C=N4)(C)C)C
InChIKey	WCHSNQACQIWXIG-UHFFFAOYSA-N