2,2,4,4,6,6-hexakis(2-methylaziridin-1-yl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene

Systemtic Name: 2,2,4,4,6,6-hexakis(2-methylaziridin-1-yl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene Openeye Name: 2,2,4,4,6,6-hexakis(2-methylaziridin-1-yl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene CAS Name: 2,2,4,4,6,6-hexakis(2-methyl-1-aziridinyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene IUPAC Name: 2,2,4,4,6,6-hexakis(2-methylaziridin-1-yl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene Traditional Name: 2,2,4,4,6,6-hexakis(2-methylethylenimin-1-yl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene Formula: C18H36N9P3 MolecularWeight: 471.460023

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1P2(=NP(=NP(=N2)(N3CC3C)N4CC4C)(N5CC5C)N6CC6C)N7CC7C

Isomeric SMILES

CC1CN1P2(=NP(=NP(=N2)(N3CC3C)N4CC4C)(N5CC5C)N6CC6C)N7CC7C

InChI

InChI=1S/C18H36N9P3/c1-13-7-22(13)28(23-8-14(23)2)19-29(24-9-15(24)3,25-10-16(25)4)21-30(20-28,26-11-17(26)5)27-12-18(27)6/h13-18H,7-12H2,1-6H3