N2,N2,N2',N2',N4,N4,N4',N4',N6,N6-decamethyl-6-(4-methylphenoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2,4,4,6-pentamine

Systemtic Name: N2,N2,N2',N2',N4,N4,N4',N4',N6,N6-decamethyl-6-(4-methylphenoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2,4,4,6-pentamine Openeye Name: N2,N2,N2',N2',N4,N4,N4',N4',N6,N6-decamethyl-6-(4-methylphenoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2,4,4,6-pentamine CAS Name: N2,N2,N2',N2',N4,N4,N4',N4',N6,N6-decamethyl-6-(4-methylphenoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2,4,4,6-pentamine IUPAC Name: 2-N,2-N,2-N',2-N',4-N,4-N,4-N',4-N',6-N,6-N-decamethyl-6-(4-methylphenoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2,4,4,6-pentamine Traditional Name: dimethyl-[2,4,4,6-tetrakis(dimethylamino)-6-(4-methylphenoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]amine Formula: C17H37N8OP3 MolecularWeight: 462.449963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OP2(=NP(=NP(=N2)(N(C)C)N(C)C)(N(C)C)N(C)C)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OP2(=NP(=NP(=N2)(N(C)C)N(C)C)(N(C)C)N(C)C)N(C)C

InChI

InChI=1S/C17H37N8OP3/c1-16-12-14-17(15-13-16)26-29(25(10)11)19-27(21(2)3,22(4)5)18-28(20-29,23(6)7)24(8)9/h12-15H,1-11H3