N2,N2',N4,N4',N6,N6'-hexaethyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2,4,4,6,6-hexamine

Systemtic Name: N2,N2',N4,N4',N6,N6'-hexaethyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2,4,4,6,6-hexamine Openeye Name: N2,N2',N4,N4',N6,N6'-hexaethyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2,4,4,6,6-hexamine CAS Name: N2,N2',N4,N4',N6,N6'-hexaethyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2,4,4,6,6-hexamine IUPAC Name: 2-N,2-N',4-N,4-N',6-N,6-N'-hexaethyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2,4,4,6,6-hexamine Traditional Name: ethyl-[2,4,4,6,6-pentakis(ethylamino)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]amine Formula: C12H36N9P3 MolecularWeight: 399.395823

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Descriptors Computed from Structure

Canonical SMILES:

CCNP1(=NP(=NP(=N1)(NCC)NCC)(NCC)NCC)NCC

Isomeric SMILES

CCNP1(=NP(=NP(=N1)(NCC)NCC)(NCC)NCC)NCC

InChI

InChI=1S/C12H36N9P3/c1-7-13-22(14-8-2)19-23(15-9-3,16-10-4)21-24(20-22,17-11-5)18-12-6/h13-18H,7-12H2,1-6H3