C166H232O24P4 — CID 161428389
bis(2,4-ditert-butyl-6-methylphenyl) ethyl phosphite;tert-butyl [2-tert-butyl-6-[3-tert-butyl-2-(4,8-ditert-butyl-2,10-dimethoxybenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methoxyphenyl]-4-methoxyphenyl] carbonate;tert-butyl [2-tert-butyl-6-[3-tert-butyl-5-methoxy-2-(2,4,8,10-tetramethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxyphenyl]-4-methoxyphenyl] carbonate;tris(2,4-ditert-butylphenyl) phosphite (PubChem CID 161428389) has the molecular formula C166H232O24P4 and a molecular weight of 2735.55 g/mol. Its IUPAC name is bis(2,4-ditert-butyl-6-methylphenyl) ethyl phosphite;tert-butyl [2-tert-butyl-6-[3-tert-butyl-2-(4,8-ditert-butyl-2,10-dimethoxybenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methoxyphenyl]-4-methoxyphenyl] carbonate;tert-butyl [2-tert-butyl-6-[3-tert-butyl-5-methoxy-2-(2,4,8,10-tetramethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxyphenyl]-4-methoxyphenyl] carbonate;tris(2,4-ditert-butylphenyl) phosphite.
| Compound Name | bis(2,4-ditert-butyl-6-methylphenyl) ethyl phosphite;tert-butyl [2-tert-butyl-6-[3-tert-butyl-2-(4,8-ditert-butyl-2,10-dimethoxybenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methoxyphenyl]-4-methoxyphenyl] carbonate;tert-butyl [2-tert-butyl-6-[3-tert-butyl-5-methoxy-2-(2,4,8,10-tetramethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxyphenyl]-4-methoxyphenyl] carbonate;tris(2,4-ditert-butylphenyl) phosphite |
|---|---|
| PubChem CID | 161428389 |
| Molecular Formula | C166H232O24P4 |
| Molecular Weight | 2735.55 g/mol |
| Exact Mass | 2733.59 |
| IUPAC Name | bis(2,4-ditert-butyl-6-methylphenyl) ethyl phosphite;tert-butyl [2-tert-butyl-6-[3-tert-butyl-2-(4,8-ditert-butyl-2,10-dimethoxybenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methoxyphenyl]-4-methoxyphenyl] carbonate;tert-butyl [2-tert-butyl-6-[3-tert-butyl-5-methoxy-2-(2,4,8,10-tetramethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxyphenyl]-4-methoxyphenyl] carbonate;tris(2,4-ditert-butylphenyl) phosphite |
| SMILES | CC(C)(C)c1ccc(OP(Oc2ccc(C(C)(C)C)cc2C(C)(C)C)Oc2ccc(C(C)(C)C)cc2C(C)(C)C)c(C(C)(C)C)c1.CCOP(Oc1c(C)cc(C(C)(C)C)cc1C(C)(C)C)Oc1c(C)cc(C(C)(C)C)cc1C(C)(C)C.COc1cc(-c2cc(OC)cc(C(C)(C)C)c2Op2oc3c(C(C)(C)C)cc(OC)cc3c3cc(OC)cc(C(C)(C)C)c3o2)c(OC(=O)OC(C)(C)C)c(C(C)(C)C)c1.COc1cc(-c2cc(OC)cc(C(C)(C)C)c2Op2oc3c(C)cc(C)cc3c3cc(C)cc(C)c3o2)c(OC(=O)OC(C)(C)C)c(C(C)(C)C)c1 |
| InChI | InChI=1S/C49H65O10P.C43H53O8P.C42H63O3P.C32H51O3P/c1-45(2,3)36-24-28(51-16)20-32(40(36)55-44(50)56-49(13,14)15)33-21-29(52-17)25-37(46(4,5)6)41(33)57-60-58-42-34(22-30(53-18)26-38(42)47(7,8)9)35-23-31(54-19)27-39(43(35)59-60)48(10,11)12;1-24-16-26(3)36-30(18-24)31-19-25(2)17-27(4)37(31)50-52(49-36)51-39-33(21-29(46-15)23-35(39)42(8,9)10)32-20-28(45-14)22-34(41(5,6)7)38(32)47-40(44)48-43(11,12)13;1-37(2,3)28-19-22-34(31(25-28)40(10,11)12)43-46(44-35-23-20-29(38(4,5)6)26-32(35)41(13,14)15)45-36-24-21-30(39(7,8)9)27-33(36)42(16,17)18;1-16-33-36(34-27-21(2)17-23(29(4,5)6)19-25(27)31(10,11)12)35-28-22(3)18-24(30(7,8)9)20-26(28)32(13,14)15/h20-27H,1-19H3;16-23H,1-15H3;19-27H,1-18H3;17-20H,16H2,1-15H3 |
| InChIKey | VXRGXSTXROCNBH-UHFFFAOYSA-N |
| XLogP | 50.75 |
| TPSA | 252.84 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 194 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2735.55 |
| LogP ≤ 5 | 50.75 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 24 |
| Structural Alerts | {'alert_name': 'phenyl_carbonate', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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