2,4-bis[4-[2-(4-methylphenyl)propan-2-yl]phenoxy]-2,4,6,6-tetraphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene;2-butyl-2,4,4,6,6-pentapropoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene;2-chloro-2,4,4,6,6-pentaphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene;2-hydroxy-2,4,4,6,6-pentaphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene;4-[[2,4,4,6,6-pentakis(4-hydroxyphenoxy)-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-trien-2-yl]oxy]phenol;5-[(2,4,4,6,6-pentaphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-trien-2-yl)oxy]benzene-1,3-diol

C207H209ClN18O42P18 — CID 159728615

About 2,4-bis[4-[2-(4-methylphenyl)propan-2-yl]phenoxy]-2,4,6,6-tetraphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene;2-butyl-2,4,4,6,6-pentapropoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene;2-chloro-2,4,4,6,6-pentaphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene;2-hydroxy-2,4,4,6,6-pentaphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene;4-[[2,4,4,6,6-pentakis(4-hydroxyphenoxy)-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-trien-2-yl]oxy]phenol;5-[(2,4,4,6,6-pentaphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-trien-2-yl)oxy]benzene-1,3-diol

2,4-bis[4-[2-(4-methylphenyl)propan-2-yl]phenoxy]-2,4,6,6-tetraphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene;2-butyl-2,4,4,6,6-pentapropoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene;2-chloro-2,4,4,6,6-pentaphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene;2-hydroxy-2,4,4,6,6-pentaphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene;4-[[2,4,4,6,6-pentakis(4-hydroxyphenoxy)-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-trien-2-yl]oxy]phenol;5-[(2,4,4,6,6-pentaphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-trien-2-yl)oxy]benzene-1,3-diol (PubChem CID 159728615) has the molecular formula C207H209ClN18O42P18 and a molecular weight of 4214.02 g/mol. Its IUPAC name is 2,4-bis[4-[2-(4-methylphenyl)propan-2-yl]phenoxy]-2,4,6,6-tetraphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene;2-butyl-2,4,4,6,6-pentapropoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene;2-chloro-2,4,4,6,6-pentaphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene;2-hydroxy-2,4,4,6,6-pentaphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene;4-[[2,4,4,6,6-pentakis(4-hydroxyphenoxy)-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-trien-2-yl]oxy]phenol;5-[(2,4,4,6,6-pentaphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-trien-2-yl)oxy]benzene-1,3-diol.

Molecular Properties

• Compound Name: 2,4-bis[4-[2-(4-methylphenyl)propan-2-yl]phenoxy]-2,4,6,6-tetraphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene;2-butyl-2,4,4,6,6-pentapropoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene;2-chloro-2,4,4,6,6-pentaphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene;2-hydroxy-2,4,4,6,6-pentaphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene;4-[[2,4,4,6,6-pentakis(4-hydroxyphenoxy)-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-trien-2-yl]oxy]phenol;5-[(2,4,4,6,6-pentaphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-trien-2-yl)oxy]benzene-1,3-diol
• PubChem CID: 159728615
• Molecular Formula: C207H209ClN18O42P18
• Molecular Weight: 4214.02 g/mol
• Exact Mass: 4210.97
• IUPAC Name: 2,4-bis[4-[2-(4-methylphenyl)propan-2-yl]phenoxy]-2,4,6,6-tetraphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene;2-butyl-2,4,4,6,6-pentapropoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene;2-chloro-2,4,4,6,6-pentaphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene;2-hydroxy-2,4,4,6,6-pentaphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene;4-[[2,4,4,6,6-pentakis(4-hydroxyphenoxy)-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-trien-2-yl]oxy]phenol;5-[(2,4,4,6,6-pentaphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-trien-2-yl)oxy]benzene-1,3-diol
• SMILES: CCCCP1(OCCC)=NP(OCCC)(OCCC)=NP(OCCC)(OCCC)=N1.Cc1ccc(C(C)(C)c2ccc(OP3(Oc4ccccc4)=NP(Oc4ccccc4)(Oc4ccccc4)=NP(Oc4ccccc4)(Oc4ccc(C(C)(C)c5ccc(C)cc5)cc4)=N3)cc2)cc1.ClP1(Oc2ccccc2)=NP(Oc2ccccc2)(Oc2ccccc2)=NP(Oc2ccccc2)(Oc2ccccc2)=N1.OP1(Oc2ccccc2)=NP(Oc2ccccc2)(Oc2ccccc2)=NP(Oc2ccccc2)(Oc2ccccc2)=N1.Oc1cc(O)cc(OP2(Oc3ccccc3)=NP(Oc3ccccc3)(Oc3ccccc3)=NP(Oc3ccccc3)(Oc3ccccc3)=N2)c1.Oc1ccc(OP2(Oc3ccc(O)cc3)=NP(Oc3ccc(O)cc3)(Oc3ccc(O)cc3)=NP(Oc3ccc(O)cc3)(Oc3ccc(O)cc3)=N2)cc1
• InChI: InChI=1S/C56H54N3O6P3.C36H30N3O12P3.C36H30N3O8P3.C30H25ClN3O5P3.C30H26N3O6P3.C19H44N3O5P3/c1-43-27-31-45(32-28-43)55(3,4)47-35-39-53(40-36-47)64-67(62-51-23-15-9-16-24-51)57-66(60-49-19-11-7-12-20-49,61-50-21-13-8-14-22-50)58-68(59-67,63-52-25-17-10-18-26-52)65-54-41-37-48(38-42-54)56(5,6)46-33-29-44(2)30-34-46;40-25-1-13-31(14-2-25)46-52(47-32-15-3-26(41)4-16-32)37-53(48-33-17-5-27(42)6-18-33,49-34-19-7-28(43)8-20-34)39-54(38-52,50-35-21-9-29(44)10-22-35)51-36-23-11-30(45)12-24-36;40-29-26-30(41)28-36(27-29)47-50(46-35-24-14-5-15-25-35)38-48(42-31-16-6-1-7-17-31,43-32-18-8-2-9-19-32)37-49(39-50,44-33-20-10-3-11-21-33)45-34-22-12-4-13-23-34;31-40(35-26-16-6-1-7-17-26)32-41(36-27-18-8-2-9-19-27,37-28-20-10-3-11-21-28)34-42(33-40,38-29-22-12-4-13-23-29)39-30-24-14-5-15-25-30;34-40(35-26-16-6-1-7-17-26)31-41(36-27-18-8-2-9-19-27,37-28-20-10-3-11-21-28)33-42(32-40,38-29-22-12-4-13-23-29)39-30-24-14-5-15-25-30;1-7-13-19-28(23-14-8-2)20-29(24-15-9-3,25-16-10-4)22-30(21-28,26-17-11-5)27-18-12-6/h7-42H,1-6H3;1-24,40-45H;1-28,40-41H;1-25H;1-25,34H;7-19H2,1-6H3
• InChIKey: NAYKLVFQGLACMA-UHFFFAOYSA-N
• XLogP: 70.41
• TPSA: 709.14 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 59
• Rotatable Bonds: 78
• Heavy Atoms: 286
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	4214.02
LogP ≤ 5	70.41
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	59

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'phosphor', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2,4-bis[4-[2-(4-methylphenyl)propan-2-yl]phenoxy]-2,4,6,6-tetraphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene;2-butyl-2,4,4,6,6-pentapropoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene;2-chloro-2,4,4,6,6-pentaphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene;2-hydroxy-2,4,4,6,6-pentaphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene;4-[[2,4,4,6,6-pentakis(4-hydroxyphenoxy)-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-trien-2-yl]oxy]phenol;5-[(2,4,4,6,6-pentaphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-trien-2-yl)oxy]benzene-1,3-diol?

The IUPAC name of 2,4-bis[4-[2-(4-methylphenyl)propan-2-yl]phenoxy]-2,4,6,6-tetraphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene;2-butyl-2,4,4,6,6-pentapropoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene;2-chloro-2,4,4,6,6-pentaphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene;2-hydroxy-2,4,4,6,6-pentaphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene;4-[[2,4,4,6,6-pentakis(4-hydroxyphenoxy)-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-trien-2-yl]oxy]phenol;5-[(2,4,4,6,6-pentaphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-trien-2-yl)oxy]benzene-1,3-diol (CID 159728615) is 2,4-bis[4-[2-(4-methylphenyl)propan-2-yl]phenoxy]-2,4,6,6-tetraphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene;2-butyl-2,4,4,6,6-pentapropoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene;2-chloro-2,4,4,6,6-pentaphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene;2-hydroxy-2,4,4,6,6-pentaphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene;4-[[2,4,4,6,6-pentakis(4-hydroxyphenoxy)-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-trien-2-yl]oxy]phenol;5-[(2,4,4,6,6-pentaphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-trien-2-yl)oxy]benzene-1,3-diol.

What is the SMILES notation for 2,4-bis[4-[2-(4-methylphenyl)propan-2-yl]phenoxy]-2,4,6,6-tetraphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene;2-butyl-2,4,4,6,6-pentapropoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene;2-chloro-2,4,4,6,6-pentaphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene;2-hydroxy-2,4,4,6,6-pentaphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene;4-[[2,4,4,6,6-pentakis(4-hydroxyphenoxy)-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-trien-2-yl]oxy]phenol;5-[(2,4,4,6,6-pentaphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-trien-2-yl)oxy]benzene-1,3-diol?

The canonical SMILES for 2,4-bis[4-[2-(4-methylphenyl)propan-2-yl]phenoxy]-2,4,6,6-tetraphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene;2-butyl-2,4,4,6,6-pentapropoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene;2-chloro-2,4,4,6,6-pentaphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene;2-hydroxy-2,4,4,6,6-pentaphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene;4-[[2,4,4,6,6-pentakis(4-hydroxyphenoxy)-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-trien-2-yl]oxy]phenol;5-[(2,4,4,6,6-pentaphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-trien-2-yl)oxy]benzene-1,3-diol is CCCCP1(OCCC)=NP(OCCC)(OCCC)=NP(OCCC)(OCCC)=N1.Cc1ccc(C(C)(C)c2ccc(OP3(Oc4ccccc4)=NP(Oc4ccccc4)(Oc4ccccc4)=NP(Oc4ccccc4)(Oc4ccc(C(C)(C)c5ccc(C)cc5)cc4)=N3)cc2)cc1.ClP1(Oc2ccccc2)=NP(Oc2ccccc2)(Oc2ccccc2)=NP(Oc2ccccc2)(Oc2ccccc2)=N1.OP1(Oc2ccccc2)=NP(Oc2ccccc2)(Oc2ccccc2)=NP(Oc2ccccc2)(Oc2ccccc2)=N1.Oc1cc(O)cc(OP2(Oc3ccccc3)=NP(Oc3ccccc3)(Oc3ccccc3)=NP(Oc3ccccc3)(Oc3ccccc3)=N2)c1.Oc1ccc(OP2(Oc3ccc(O)cc3)=NP(Oc3ccc(O)cc3)(Oc3ccc(O)cc3)=NP(Oc3ccc(O)cc3)(Oc3ccc(O)cc3)=N2)cc1.

What is the InChIKey of 2,4-bis[4-[2-(4-methylphenyl)propan-2-yl]phenoxy]-2,4,6,6-tetraphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene;2-butyl-2,4,4,6,6-pentapropoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene;2-chloro-2,4,4,6,6-pentaphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene;2-hydroxy-2,4,4,6,6-pentaphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene;4-[[2,4,4,6,6-pentakis(4-hydroxyphenoxy)-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-trien-2-yl]oxy]phenol;5-[(2,4,4,6,6-pentaphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-trien-2-yl)oxy]benzene-1,3-diol?

The InChIKey is NAYKLVFQGLACMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H54N3O6P3.C36H30N3O12P3.C36H30N3O8P3.C30H25ClN3O5P3.C30H26N3O6P3.C19H44N3O5P3/c1-43-27-31-45(32-28-43)55(3,4)47-35-39-53(40-36-47)64-67(62-51-23-15-9-16-24-51)57-66(60-49-19-11-7-12-20-49,61-50-21-13-8-14-22-50)58-68(59-67,63-52-25-17-10-18-26-52)65-54-41-37-48(38-42-54)56(5,6)46-33-29-44(2)30-34-46;40-25-1-13-31(14-2-25)46-52(47-32-15-3-26(41)4-16-32)37-53(48-33-17-5-27(42)6-18-33,49-34-19-7-28(43)8-20-34)39-54(38-52,50-35-21-9-29(44)10-22-35)51-36-23-11-30(45)12-24-36;40-29-26-30(41)28-36(27-29)47-50(46-35-24-14-5-15-25-35)38-48(42-31-16-6-1-7-17-31,43-32-18-8-2-9-19-32)37-49(39-50,44-33-20-10-3-11-21-33)45-34-22-12-4-13-23-34;31-40(35-26-16-6-1-7-17-26)32-41(36-27-18-8-2-9-19-27,37-28-20-10-3-11-21-28)34-42(33-40,38-29-22-12-4-13-23-29)39-30-24-14-5-15-25-30;34-40(35-26-16-6-1-7-17-26)31-41(36-27-18-8-2-9-19-27,37-28-20-10-3-11-21-28)33-42(32-40,38-29-22-12-4-13-23-29)39-30-24-14-5-15-25-30;1-7-13-19-28(23-14-8-2)20-29(24-15-9-3,25-16-10-4)22-30(21-28,26-17-11-5)27-18-12-6/h7-42H,1-6H3;1-24,40-45H;1-28,40-41H;1-25H;1-25,34H;7-19H2,1-6H3.

What are the key properties of 2,4-bis[4-[2-(4-methylphenyl)propan-2-yl]phenoxy]-2,4,6,6-tetraphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene;2-butyl-2,4,4,6,6-pentapropoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene;2-chloro-2,4,4,6,6-pentaphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene;2-hydroxy-2,4,4,6,6-pentaphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene;4-[[2,4,4,6,6-pentakis(4-hydroxyphenoxy)-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-trien-2-yl]oxy]phenol;5-[(2,4,4,6,6-pentaphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-trien-2-yl)oxy]benzene-1,3-diol?

2,4-bis[4-[2-(4-methylphenyl)propan-2-yl]phenoxy]-2,4,6,6-tetraphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene;2-butyl-2,4,4,6,6-pentapropoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene;2-chloro-2,4,4,6,6-pentaphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene;2-hydroxy-2,4,4,6,6-pentaphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene;4-[[2,4,4,6,6-pentakis(4-hydroxyphenoxy)-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-trien-2-yl]oxy]phenol;5-[(2,4,4,6,6-pentaphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-trien-2-yl)oxy]benzene-1,3-diol has a molecular weight of 4214.02 g/mol, XLogP of 70.41, 78 rotatable bonds, 9 hydrogen bond donors, and 59 hydrogen bond acceptors.

Where does this data come from?

All data for 2,4-bis[4-[2-(4-methylphenyl)propan-2-yl]phenoxy]-2,4,6,6-tetraphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene;2-butyl-2,4,4,6,6-pentapropoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene;2-chloro-2,4,4,6,6-pentaphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene;2-hydroxy-2,4,4,6,6-pentaphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene;4-[[2,4,4,6,6-pentakis(4-hydroxyphenoxy)-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-trien-2-yl]oxy]phenol;5-[(2,4,4,6,6-pentaphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-trien-2-yl)oxy]benzene-1,3-diol is sourced from PubChem (CID 159728615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).