N2,N2,N2',N2',N4,N4,N4',N4'-octamethyl-6-phenoxy-1,3,5-triaza-2$l^{5},4$l^{5}-diphospha-6-phosphoniacyclohexa-1,3,5-triene-2,2,4,4-tetramine

Systemtic Name: N2,N2,N2',N2',N4,N4,N4',N4'-octamethyl-6-phenoxy-1,3,5-triaza-2$l^{5},4$l^{5}-diphospha-6-phosphoniacyclohexa-1,3,5-triene-2,2,4,4-tetramine Openeye Name: N2,N2,N2',N2',N4,N4,N4',N4'-octamethyl-6-phenoxy-1,3,5-triaza-2$l^{5},4$l^{5}-diphospha-6-phosphoniacyclohexa-1,3,5-triene-2,2,4,4-tetramine CAS Name: N2,N2,N2',N2',N4,N4,N4',N4'-octamethyl-6-phenoxy-1,3,5-triaza-2$l^{5},4$l^{5}-diphospha-6-phosphoniacyclohexa-1,3,5-triene-2,2,4,4-tetramine IUPAC Name: 2-N,2-N,2-N',2-N',4-N,4-N,4-N',4-N'-octamethyl-6-phenoxy-1,3,5-triaza-2$l^{5},4$l^{5}-diphospha-6-phosphoniacyclohexa-1,3,5-triene-2,2,4,4-tetramine Traditional Name: dimethyl-[2,4,4-tris(dimethylamino)-6-phenoxy-1,3,5-triaza-2$l^{5},4$l^{5}-diphospha-6-phosphoniacyclohexa-1,3,5-trien-2-yl]amine Formula: C14H29N7OP3+ MolecularWeight: 404.347643

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)P1(=NP(=N[P+](=N1)OC2=CC=CC=C2)(N(C)C)N(C)C)N(C)C

Isomeric SMILES

CN(C)P1(=NP(=N[P+](=N1)OC2=CC=CC=C2)(N(C)C)N(C)C)N(C)C

InChI

InChI=1S/C14H29N7OP3/c1-18(2)24(19(3)4)15-23(22-14-12-10-9-11-13-14)16-25(17-24,20(5)6)21(7)8/h9-13H,1-8H3/q+1