N2,N2',N4,N4'-tetratert-butyl-6,6-dimethoxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2,4,4-tetramine

Systemtic Name: N2,N2',N4,N4'-tetratert-butyl-6,6-dimethoxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2,4,4-tetramine Openeye Name: N2,N2',N4,N4'-tetratert-butyl-6,6-dimethoxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2,4,4-tetramine CAS Name: N2,N2',N4,N4'-tetratert-butyl-6,6-dimethoxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2,4,4-tetramine IUPAC Name: 2-N,2-N',4-N,4-N'-tetratert-butyl-6,6-dimethoxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2,4,4-tetramine Traditional Name: tert-butyl-[2,4,4-tris(tert-butylamino)-6,6-dimethoxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]amine Formula: C18H46N7O2P3 MolecularWeight: 485.524823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NP1(=NP(=NP(=N1)(OC)OC)(NC(C)(C)C)NC(C)(C)C)NC(C)(C)C

Isomeric SMILES

CC(C)(C)NP1(=NP(=NP(=N1)(OC)OC)(NC(C)(C)C)NC(C)(C)C)NC(C)(C)C

InChI

InChI=1S/C18H46N7O2P3/c1-15(2,3)19-28(20-16(4,5)6)23-29(21-17(7,8)9,22-18(10,11)12)25-30(24-28,26-13)27-14/h19-22H,1-14H3