methyl 2-[[2,4,4,6,6-pentakis(2-methoxycarbonylphenoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]oxy]benzoate

Systemtic Name: methyl 2-[[2,4,4,6,6-pentakis(2-methoxycarbonylphenoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]oxy]benzoate Openeye Name: methyl 2-[[2,4,4,6,6-pentakis(2-methoxycarbonylphenoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]oxy]benzoate CAS Name: 2-[[2,4,4,6,6-pentakis(2-methoxycarbonylphenoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]oxy]benzoic acid methyl ester IUPAC Name: methyl 2-[[2,4,4,6,6-pentakis(2-methoxycarbonylphenoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]oxy]benzoate Traditional Name: 2-[[2,4,4,6,6-pentakis(2-carbomethoxyphenoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]oxy]benzoic acid methyl ester Formula: C48H42N3O18P3 MolecularWeight: 1041.777663

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1OP2(=NP(=NP(=N2)(OC3=CC=CC=C3C(=O)OC)OC4=CC=CC=C4C(=O)OC)(OC5=CC=CC=C5C(=O)OC)OC6=CC=CC=C6C(=O)OC)OC7=CC=CC=C7C(=O)OC

Isomeric SMILES

COC(=O)C1=CC=CC=C1OP2(=NP(=NP(=N2)(OC3=CC=CC=C3C(=O)OC)OC4=CC=CC=C4C(=O)OC)(OC5=CC=CC=C5C(=O)OC)OC6=CC=CC=C6C(=O)OC)OC7=CC=CC=C7C(=O)OC

InChI

InChI=1S/C48H42N3O18P3/c1-58-43(52)31-19-7-13-25-37(31)64-70(65-38-26-14-8-20-32(38)44(53)59-2)49-71(66-39-27-15-9-21-33(39)45(54)60-3,67-40-28-16-10-22-34(40)46(55)61-4)51-72(50-70,68-41-29-17-11-23-35(41)47(56)62-5)69-42-30-18-12-24-36(42)48(57)63-6/h7-30H,1-6H3