2-tert-butyl-6-[3-tert-butyl-2-(4,8-ditert-butyl-2-methoxy-10-methylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methylphenyl]-4-methoxyphenol;[2-tert-butyl-6-[3-tert-butyl-2-(4,8-ditert-butyl-2-methoxy-10-methylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methylphenyl]-4-methoxyphenoxy]-dichlorophosphane;2-tert-butyl-6-(3-tert-butyl-2-hydroxy-5-methoxyphenyl)-4-methylphenol;4,8-ditert-butyl-6-[2-tert-butyl-6-[3-tert-butyl-5-methyl-2-(2,4,8,10-tetramethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxyphenyl]-4-methylphenoxy]-2,10-dimethylbenzo[d][1,3,2]benzodioxaphosphepine;2-(2-hydroxy-3,5-dimethylphenyl)-4,6-dimethylphenol;methane;bis(trichlorophosphane)

C187H237Cl8O23P7 — CID 160532237

IUPAC2-tert-butyl-6-[3-tert-butyl-2-(4,8-ditert-butyl-2-methoxy-10-methylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methylphenyl]-4-methoxyphenol;[2-tert-butyl-6-[3-tert-butyl-2-(4,8-ditert-butyl-2-methoxy-10-methylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methylphenyl]-4-methoxyphenoxy]-dichlorophosphane;2-tert-butyl-6-(3-tert-butyl-2-hydroxy-5-methoxyphenyl)-4-methylphenol;4,8-ditert-butyl-6-[2-tert-butyl-6-[3-tert-butyl-5-methyl-2-(2,4,8,10-tetramethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxyphenyl]-4-methylphenoxy]-2,10-dimethylbenzo[d][1,3,2]benzodioxaphosphepine;2-(2-hydroxy-3,5-dimethylphenyl)-4,6-dimethylphenol;methane;bis(trichlorophosphane)
SMILESC.COc1cc(-c2cc(C)cc(C(C)(C)C)c2O)c(O)c(C(C)(C)C)c1.COc1cc(-c2cc(C)cc(C(C)(C)C)c2Op2oc3c(C(C)(C)C)cc(C)cc3c3cc(OC)cc(C(C)(C)C)c3o2)c(O)c(C(C)(C)C)c1.COc1cc(-c2cc(C)cc(C(C)(C)C)c2Op2oc3c(C(C)(C)C)cc(C)cc3c3cc(OC)cc(C(C)(C)C)c3o2)c(OP(Cl)Cl)c(C(C)(C)C)c1.Cc1cc(-c2cc(C)cc(C(C)(C)C)c2Op2oc3c(C(C)(C)C)cc(C)cc3c3cc(C)cc(C(C)(C)C)c3o2)c(Op2oc3c(C)cc(C)cc3c3cc(C)cc(C)c3o2)c(C(C)(C)C)c1.Cc1cc(C)c(O)c(-c2cc(C)cc(C)c2O)c1.ClP(Cl)Cl.ClP(Cl)Cl
InChIInChI=1S/C60H72O6P2.C44H56Cl2O6P2.C44H57O6P.C22H30O3.C16H18O2.CH4.2Cl3P/c1-33-21-39(7)51-41(23-33)42-24-34(2)22-40(8)52(42)62-67(61-51)63-53-43(25-35(3)29-47(53)57(9,10)11)44-26-36(4)30-48(58(12,13)14)54(44)64-68-65-55-45(27-37(5)31-49(55)59(15,16)17)46-28-38(6)32-50(56(46)66-68)60(18,19)20;1-25-17-29(31-21-27(47-15)23-35(43(9,10)11)37(31)49-53(45)46)38(33(19-25)41(3,4)5)50-54-51-39-30(18-26(2)20-34(39)42(6,7)8)32-22-28(48-16)24-36(40(32)52-54)44(12,13)14;1-25-17-30(29-21-27(46-15)23-33(37(29)45)41(3,4)5)38(34(19-25)42(6,7)8)48-51-49-39-31(18-26(2)20-35(39)43(9,10)11)32-22-28(47-16)24-36(40(32)50-51)44(12,13)14;1-13-9-15(19(23)17(10-13)21(2,3)4)16-11-14(25-8)12-18(20(16)24)22(5,6)7;1-9-5-11(3)15(17)13(7-9)14-8-10(2)6-12(4)16(14)18;;2*1-4(2)3/h21-32H,1-20H3;17-24H,1-16H3;17-24,45H,1-16H3;9-12,23-24H,1-8H3;5-8,17-18H,1-4H3;1H4;;
InChIKeyQVRTVNUJCMOOPB-UHFFFAOYSA-N
MW3353.37 g/mol
LogP65.11
Rot. Bonds20

About 2-tert-butyl-6-[3-tert-butyl-2-(4,8-ditert-butyl-2-methoxy-10-methylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methylphenyl]-4-methoxyphenol;[2-tert-butyl-6-[3-tert-butyl-2-(4,8-ditert-butyl-2-methoxy-10-methylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methylphenyl]-4-methoxyphenoxy]-dichlorophosphane;2-tert-butyl-6-(3-tert-butyl-2-hydroxy-5-methoxyphenyl)-4-methylphenol;4,8-ditert-butyl-6-[2-tert-butyl-6-[3-tert-butyl-5-methyl-2-(2,4,8,10-tetramethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxyphenyl]-4-methylphenoxy]-2,10-dimethylbenzo[d][1,3,2]benzodioxaphosphepine;2-(2-hydroxy-3,5-dimethylphenyl)-4,6-dimethylphenol;methane;bis(trichlorophosphane)

2-tert-butyl-6-[3-tert-butyl-2-(4,8-ditert-butyl-2-methoxy-10-methylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methylphenyl]-4-methoxyphenol;[2-tert-butyl-6-[3-tert-butyl-2-(4,8-ditert-butyl-2-methoxy-10-methylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methylphenyl]-4-methoxyphenoxy]-dichlorophosphane;2-tert-butyl-6-(3-tert-butyl-2-hydroxy-5-methoxyphenyl)-4-methylphenol;4,8-ditert-butyl-6-[2-tert-butyl-6-[3-tert-butyl-5-methyl-2-(2,4,8,10-tetramethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxyphenyl]-4-methylphenoxy]-2,10-dimethylbenzo[d][1,3,2]benzodioxaphosphepine;2-(2-hydroxy-3,5-dimethylphenyl)-4,6-dimethylphenol;methane;bis(trichlorophosphane) (PubChem CID 160532237) has the molecular formula C187H237Cl8O23P7 and a molecular weight of 3353.37 g/mol. Its IUPAC name is 2-tert-butyl-6-[3-tert-butyl-2-(4,8-ditert-butyl-2-methoxy-10-methylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methylphenyl]-4-methoxyphenol;[2-tert-butyl-6-[3-tert-butyl-2-(4,8-ditert-butyl-2-methoxy-10-methylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methylphenyl]-4-methoxyphenoxy]-dichlorophosphane;2-tert-butyl-6-(3-tert-butyl-2-hydroxy-5-methoxyphenyl)-4-methylphenol;4,8-ditert-butyl-6-[2-tert-butyl-6-[3-tert-butyl-5-methyl-2-(2,4,8,10-tetramethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxyphenyl]-4-methylphenoxy]-2,10-dimethylbenzo[d][1,3,2]benzodioxaphosphepine;2-(2-hydroxy-3,5-dimethylphenyl)-4,6-dimethylphenol;methane;bis(trichlorophosphane).

Molecular Properties

Compound Name2-tert-butyl-6-[3-tert-butyl-2-(4,8-ditert-butyl-2-methoxy-10-methylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methylphenyl]-4-methoxyphenol;[2-tert-butyl-6-[3-tert-butyl-2-(4,8-ditert-butyl-2-methoxy-10-methylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methylphenyl]-4-methoxyphenoxy]-dichlorophosphane;2-tert-butyl-6-(3-tert-butyl-2-hydroxy-5-methoxyphenyl)-4-methylphenol;4,8-ditert-butyl-6-[2-tert-butyl-6-[3-tert-butyl-5-methyl-2-(2,4,8,10-tetramethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxyphenyl]-4-methylphenoxy]-2,10-dimethylbenzo[d][1,3,2]benzodioxaphosphepine;2-(2-hydroxy-3,5-dimethylphenyl)-4,6-dimethylphenol;methane;bis(trichlorophosphane)
PubChem CID160532237
Molecular FormulaC187H237Cl8O23P7
Molecular Weight3353.37 g/mol
Exact Mass3347.30
IUPAC Name2-tert-butyl-6-[3-tert-butyl-2-(4,8-ditert-butyl-2-methoxy-10-methylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methylphenyl]-4-methoxyphenol;[2-tert-butyl-6-[3-tert-butyl-2-(4,8-ditert-butyl-2-methoxy-10-methylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methylphenyl]-4-methoxyphenoxy]-dichlorophosphane;2-tert-butyl-6-(3-tert-butyl-2-hydroxy-5-methoxyphenyl)-4-methylphenol;4,8-ditert-butyl-6-[2-tert-butyl-6-[3-tert-butyl-5-methyl-2-(2,4,8,10-tetramethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxyphenyl]-4-methylphenoxy]-2,10-dimethylbenzo[d][1,3,2]benzodioxaphosphepine;2-(2-hydroxy-3,5-dimethylphenyl)-4,6-dimethylphenol;methane;bis(trichlorophosphane)
SMILESC.COc1cc(-c2cc(C)cc(C(C)(C)C)c2O)c(O)c(C(C)(C)C)c1.COc1cc(-c2cc(C)cc(C(C)(C)C)c2Op2oc3c(C(C)(C)C)cc(C)cc3c3cc(OC)cc(C(C)(C)C)c3o2)c(O)c(C(C)(C)C)c1.COc1cc(-c2cc(C)cc(C(C)(C)C)c2Op2oc3c(C(C)(C)C)cc(C)cc3c3cc(OC)cc(C(C)(C)C)c3o2)c(OP(Cl)Cl)c(C(C)(C)C)c1.Cc1cc(-c2cc(C)cc(C(C)(C)C)c2Op2oc3c(C(C)(C)C)cc(C)cc3c3cc(C)cc(C(C)(C)C)c3o2)c(Op2oc3c(C)cc(C)cc3c3cc(C)cc(C)c3o2)c(C(C)(C)C)c1.Cc1cc(C)c(O)c(-c2cc(C)cc(C)c2O)c1.ClP(Cl)Cl.ClP(Cl)Cl
InChIInChI=1S/C60H72O6P2.C44H56Cl2O6P2.C44H57O6P.C22H30O3.C16H18O2.CH4.2Cl3P/c1-33-21-39(7)51-41(23-33)42-24-34(2)22-40(8)52(42)62-67(61-51)63-53-43(25-35(3)29-47(53)57(9,10)11)44-26-36(4)30-48(58(12,13)14)54(44)64-68-65-55-45(27-37(5)31-49(55)59(15,16)17)46-28-38(6)32-50(56(46)66-68)60(18,19)20;1-25-17-29(31-21-27(47-15)23-35(43(9,10)11)37(31)49-53(45)46)38(33(19-25)41(3,4)5)50-54-51-39-30(18-26(2)20-34(39)42(6,7)8)32-22-28(48-16)24-36(40(32)52-54)44(12,13)14;1-25-17-30(29-21-27(46-15)23-33(37(29)45)41(3,4)5)38(34(19-25)42(6,7)8)48-51-49-39-31(18-26(2)20-35(39)43(9,10)11)32-22-28(47-16)24-36(40(32)50-51)44(12,13)14;1-13-9-15(19(23)17(10-13)21(2,3)4)16-11-14(25-8)12-18(20(16)24)22(5,6)7;1-9-5-11(3)15(17)13(7-9)14-8-10(2)6-12(4)16(14)18;;2*1-4(2)3/h21-32H,1-20H3;17-24H,1-16H3;17-24,45H,1-16H3;9-12,23-24H,1-8H3;5-8,17-18H,1-4H3;1H4;;
InChIKeyQVRTVNUJCMOOPB-UHFFFAOYSA-N
XLogP65.11
TPSA298.57 Ų
H-Bond Donors5
H-Bond Acceptors23
Rotatable Bonds20
Heavy Atoms225
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003353.37
LogP ≤ 565.11
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1023

Computed Properties (RDKit)

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

Analyze 2-tert-butyl-6-[3-tert-butyl-2-(4,8-ditert-butyl-2-methoxy-10-methylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methylphenyl]-4-methoxyphenol;[2-tert-butyl-6-[3-tert-butyl-2-(4,8-ditert-butyl-2-methoxy-10-methylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methylphenyl]-4-methoxyphenoxy]-dichlorophosphane;2-tert-butyl-6-(3-tert-butyl-2-hydroxy-5-methoxyphenyl)-4-methylphenol;4,8-ditert-butyl-6-[2-tert-butyl-6-[3-tert-butyl-5-methyl-2-(2,4,8,10-tetramethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxyphenyl]-4-methylphenoxy]-2,10-dimethylbenzo[d][1,3,2]benzodioxaphosphepine;2-(2-hydroxy-3,5-dimethylphenyl)-4,6-dimethylphenol;methane;bis(trichlorophosphane) with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-6-[3-tert-butyl-2-(4,8-ditert-butyl-2-methoxy-10-methylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methylphenyl]-4-methoxyphenol;[2-tert-butyl-6-[3-tert-butyl-2-(4,8-ditert-butyl-2-methoxy-10-methylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methylphenyl]-4-methoxyphenoxy]-dichlorophosphane;2-tert-butyl-6-(3-tert-butyl-2-hydroxy-5-methoxyphenyl)-4-methylphenol;4,8-ditert-butyl-6-[2-tert-butyl-6-[3-tert-butyl-5-methyl-2-(2,4,8,10-tetramethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxyphenyl]-4-methylphenoxy]-2,10-dimethylbenzo[d][1,3,2]benzodioxaphosphepine;2-(2-hydroxy-3,5-dimethylphenyl)-4,6-dimethylphenol;methane;bis(trichlorophosphane)?
The IUPAC name of 2-tert-butyl-6-[3-tert-butyl-2-(4,8-ditert-butyl-2-methoxy-10-methylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methylphenyl]-4-methoxyphenol;[2-tert-butyl-6-[3-tert-butyl-2-(4,8-ditert-butyl-2-methoxy-10-methylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methylphenyl]-4-methoxyphenoxy]-dichlorophosphane;2-tert-butyl-6-(3-tert-butyl-2-hydroxy-5-methoxyphenyl)-4-methylphenol;4,8-ditert-butyl-6-[2-tert-butyl-6-[3-tert-butyl-5-methyl-2-(2,4,8,10-tetramethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxyphenyl]-4-methylphenoxy]-2,10-dimethylbenzo[d][1,3,2]benzodioxaphosphepine;2-(2-hydroxy-3,5-dimethylphenyl)-4,6-dimethylphenol;methane;bis(trichlorophosphane) (CID 160532237) is 2-tert-butyl-6-[3-tert-butyl-2-(4,8-ditert-butyl-2-methoxy-10-methylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methylphenyl]-4-methoxyphenol;[2-tert-butyl-6-[3-tert-butyl-2-(4,8-ditert-butyl-2-methoxy-10-methylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methylphenyl]-4-methoxyphenoxy]-dichlorophosphane;2-tert-butyl-6-(3-tert-butyl-2-hydroxy-5-methoxyphenyl)-4-methylphenol;4,8-ditert-butyl-6-[2-tert-butyl-6-[3-tert-butyl-5-methyl-2-(2,4,8,10-tetramethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxyphenyl]-4-methylphenoxy]-2,10-dimethylbenzo[d][1,3,2]benzodioxaphosphepine;2-(2-hydroxy-3,5-dimethylphenyl)-4,6-dimethylphenol;methane;bis(trichlorophosphane).
What is the SMILES notation for 2-tert-butyl-6-[3-tert-butyl-2-(4,8-ditert-butyl-2-methoxy-10-methylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methylphenyl]-4-methoxyphenol;[2-tert-butyl-6-[3-tert-butyl-2-(4,8-ditert-butyl-2-methoxy-10-methylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methylphenyl]-4-methoxyphenoxy]-dichlorophosphane;2-tert-butyl-6-(3-tert-butyl-2-hydroxy-5-methoxyphenyl)-4-methylphenol;4,8-ditert-butyl-6-[2-tert-butyl-6-[3-tert-butyl-5-methyl-2-(2,4,8,10-tetramethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxyphenyl]-4-methylphenoxy]-2,10-dimethylbenzo[d][1,3,2]benzodioxaphosphepine;2-(2-hydroxy-3,5-dimethylphenyl)-4,6-dimethylphenol;methane;bis(trichlorophosphane)?
The canonical SMILES for 2-tert-butyl-6-[3-tert-butyl-2-(4,8-ditert-butyl-2-methoxy-10-methylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methylphenyl]-4-methoxyphenol;[2-tert-butyl-6-[3-tert-butyl-2-(4,8-ditert-butyl-2-methoxy-10-methylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methylphenyl]-4-methoxyphenoxy]-dichlorophosphane;2-tert-butyl-6-(3-tert-butyl-2-hydroxy-5-methoxyphenyl)-4-methylphenol;4,8-ditert-butyl-6-[2-tert-butyl-6-[3-tert-butyl-5-methyl-2-(2,4,8,10-tetramethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxyphenyl]-4-methylphenoxy]-2,10-dimethylbenzo[d][1,3,2]benzodioxaphosphepine;2-(2-hydroxy-3,5-dimethylphenyl)-4,6-dimethylphenol;methane;bis(trichlorophosphane) is C.COc1cc(-c2cc(C)cc(C(C)(C)C)c2O)c(O)c(C(C)(C)C)c1.COc1cc(-c2cc(C)cc(C(C)(C)C)c2Op2oc3c(C(C)(C)C)cc(C)cc3c3cc(OC)cc(C(C)(C)C)c3o2)c(O)c(C(C)(C)C)c1.COc1cc(-c2cc(C)cc(C(C)(C)C)c2Op2oc3c(C(C)(C)C)cc(C)cc3c3cc(OC)cc(C(C)(C)C)c3o2)c(OP(Cl)Cl)c(C(C)(C)C)c1.Cc1cc(-c2cc(C)cc(C(C)(C)C)c2Op2oc3c(C(C)(C)C)cc(C)cc3c3cc(C)cc(C(C)(C)C)c3o2)c(Op2oc3c(C)cc(C)cc3c3cc(C)cc(C)c3o2)c(C(C)(C)C)c1.Cc1cc(C)c(O)c(-c2cc(C)cc(C)c2O)c1.ClP(Cl)Cl.ClP(Cl)Cl.
What is the InChIKey of 2-tert-butyl-6-[3-tert-butyl-2-(4,8-ditert-butyl-2-methoxy-10-methylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methylphenyl]-4-methoxyphenol;[2-tert-butyl-6-[3-tert-butyl-2-(4,8-ditert-butyl-2-methoxy-10-methylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methylphenyl]-4-methoxyphenoxy]-dichlorophosphane;2-tert-butyl-6-(3-tert-butyl-2-hydroxy-5-methoxyphenyl)-4-methylphenol;4,8-ditert-butyl-6-[2-tert-butyl-6-[3-tert-butyl-5-methyl-2-(2,4,8,10-tetramethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxyphenyl]-4-methylphenoxy]-2,10-dimethylbenzo[d][1,3,2]benzodioxaphosphepine;2-(2-hydroxy-3,5-dimethylphenyl)-4,6-dimethylphenol;methane;bis(trichlorophosphane)?
The InChIKey is QVRTVNUJCMOOPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H72O6P2.C44H56Cl2O6P2.C44H57O6P.C22H30O3.C16H18O2.CH4.2Cl3P/c1-33-21-39(7)51-41(23-33)42-24-34(2)22-40(8)52(42)62-67(61-51)63-53-43(25-35(3)29-47(53)57(9,10)11)44-26-36(4)30-48(58(12,13)14)54(44)64-68-65-55-45(27-37(5)31-49(55)59(15,16)17)46-28-38(6)32-50(56(46)66-68)60(18,19)20;1-25-17-29(31-21-27(47-15)23-35(43(9,10)11)37(31)49-53(45)46)38(33(19-25)41(3,4)5)50-54-51-39-30(18-26(2)20-34(39)42(6,7)8)32-22-28(48-16)24-36(40(32)52-54)44(12,13)14;1-25-17-30(29-21-27(46-15)23-33(37(29)45)41(3,4)5)38(34(19-25)42(6,7)8)48-51-49-39-31(18-26(2)20-35(39)43(9,10)11)32-22-28(47-16)24-36(40(32)50-51)44(12,13)14;1-13-9-15(19(23)17(10-13)21(2,3)4)16-11-14(25-8)12-18(20(16)24)22(5,6)7;1-9-5-11(3)15(17)13(7-9)14-8-10(2)6-12(4)16(14)18;;2*1-4(2)3/h21-32H,1-20H3;17-24H,1-16H3;17-24,45H,1-16H3;9-12,23-24H,1-8H3;5-8,17-18H,1-4H3;1H4;;.
What are the key properties of 2-tert-butyl-6-[3-tert-butyl-2-(4,8-ditert-butyl-2-methoxy-10-methylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methylphenyl]-4-methoxyphenol;[2-tert-butyl-6-[3-tert-butyl-2-(4,8-ditert-butyl-2-methoxy-10-methylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methylphenyl]-4-methoxyphenoxy]-dichlorophosphane;2-tert-butyl-6-(3-tert-butyl-2-hydroxy-5-methoxyphenyl)-4-methylphenol;4,8-ditert-butyl-6-[2-tert-butyl-6-[3-tert-butyl-5-methyl-2-(2,4,8,10-tetramethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxyphenyl]-4-methylphenoxy]-2,10-dimethylbenzo[d][1,3,2]benzodioxaphosphepine;2-(2-hydroxy-3,5-dimethylphenyl)-4,6-dimethylphenol;methane;bis(trichlorophosphane)?
2-tert-butyl-6-[3-tert-butyl-2-(4,8-ditert-butyl-2-methoxy-10-methylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methylphenyl]-4-methoxyphenol;[2-tert-butyl-6-[3-tert-butyl-2-(4,8-ditert-butyl-2-methoxy-10-methylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methylphenyl]-4-methoxyphenoxy]-dichlorophosphane;2-tert-butyl-6-(3-tert-butyl-2-hydroxy-5-methoxyphenyl)-4-methylphenol;4,8-ditert-butyl-6-[2-tert-butyl-6-[3-tert-butyl-5-methyl-2-(2,4,8,10-tetramethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxyphenyl]-4-methylphenoxy]-2,10-dimethylbenzo[d][1,3,2]benzodioxaphosphepine;2-(2-hydroxy-3,5-dimethylphenyl)-4,6-dimethylphenol;methane;bis(trichlorophosphane) has a molecular weight of 3353.37 g/mol, XLogP of 65.11, 20 rotatable bonds, 5 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-6-[3-tert-butyl-2-(4,8-ditert-butyl-2-methoxy-10-methylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methylphenyl]-4-methoxyphenol;[2-tert-butyl-6-[3-tert-butyl-2-(4,8-ditert-butyl-2-methoxy-10-methylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methylphenyl]-4-methoxyphenoxy]-dichlorophosphane;2-tert-butyl-6-(3-tert-butyl-2-hydroxy-5-methoxyphenyl)-4-methylphenol;4,8-ditert-butyl-6-[2-tert-butyl-6-[3-tert-butyl-5-methyl-2-(2,4,8,10-tetramethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxyphenyl]-4-methylphenoxy]-2,10-dimethylbenzo[d][1,3,2]benzodioxaphosphepine;2-(2-hydroxy-3,5-dimethylphenyl)-4,6-dimethylphenol;methane;bis(trichlorophosphane) is sourced from PubChem (CID 160532237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).