N2,N2',N4,N4',N6,N6'-hexabutyl-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'-hexabutyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2,4,4,6,6-hexamine Openeye Name: N2,N2',N4,N4',N6,N6'-hexabutyl-1,3,5-triaza-2$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'-hexabutyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2,4,4,6,6-hexamine IUPAC Name: 2-N,2-N',4-N,4-N',6-N,6-N'-hexabutyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2,4,4,6,6-hexamine Traditional Name: butyl-[2,4,4,6,6-pentakis(butylamino)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]amine Formula: C24H60N9P3 MolecularWeight: 567.714783

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNP1(=NP(=NP(=N1)(NCCCC)NCCCC)(NCCCC)NCCCC)NCCCC

Isomeric SMILES

CCCCNP1(=NP(=NP(=N1)(NCCCC)NCCCC)(NCCCC)NCCCC)NCCCC

InChI

InChI=1S/C24H60N9P3/c1-7-13-19-25-34(26-20-14-8-2)31-35(27-21-15-9-3,28-22-16-10-4)33-36(32-34,29-23-17-11-5)30-24-18-12-6/h25-30H,7-24H2,1-6H3