1-tert-butyl-11-fluoro-5,9-dimethyl-3,7-bis(2-methylpropyl)-5H-benzo[d][1,3,2]benzodioxaphosphocine;[2-tert-butyl-4-(2-methylpropyl)phenoxy]-[4-[4-(2,4-ditert-butylphenoxy)phosphanylphenyl]phenyl]phosphane;3-[2-tert-butyl-4-(2-methylpropyl)phenoxy]-9-[4-methyl-2-(2-methylpropyl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane;4,8-ditert-butyl-2,10-bis(2-methylpropyl)-6-propoxybenzo[d][1,3,2]benzodioxaphosphepine;4,8-ditert-butyl-6-methoxy-2,10-bis(2-methylpropyl)benzo[d][1,3,2]benzodioxaphosphepine;3-(2,6-ditert-butyl-4-methylphenoxy)-9-[4-methyl-2,6-bis(2-methylpropyl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane;(2,4-ditert-butyl-6-methylphenoxy)-methylphosphane;2-[2,6-ditert-butyl-4-(2-methylpropyl)phenoxy]-5-ethyl-5-methyl-1,3,2-dioxaphosphinane;9-methoxy-3-octadecoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane

C256H394FO32P13 — CID 165109423

IUPAC1-tert-butyl-11-fluoro-5,9-dimethyl-3,7-bis(2-methylpropyl)-5H-benzo[d][1,3,2]benzodioxaphosphocine;[2-tert-butyl-4-(2-methylpropyl)phenoxy]-[4-[4-(2,4-ditert-butylphenoxy)phosphanylphenyl]phenyl]phosphane;3-[2-tert-butyl-4-(2-methylpropyl)phenoxy]-9-[4-methyl-2-(2-methylpropyl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane;4,8-ditert-butyl-2,10-bis(2-methylpropyl)-6-propoxybenzo[d][1,3,2]benzodioxaphosphepine;4,8-ditert-butyl-6-methoxy-2,10-bis(2-methylpropyl)benzo[d][1,3,2]benzodioxaphosphepine;3-(2,6-ditert-butyl-4-methylphenoxy)-9-[4-methyl-2,6-bis(2-methylpropyl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane;(2,4-ditert-butyl-6-methylphenoxy)-methylphosphane;2-[2,6-ditert-butyl-4-(2-methylpropyl)phenoxy]-5-ethyl-5-methyl-1,3,2-dioxaphosphinane;9-methoxy-3-octadecoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
SMILESCC(C)Cc1ccc(OPc2ccc(-c3ccc(POc4ccc(C(C)(C)C)cc4C(C)(C)C)cc3)cc2)c(C(C)(C)C)c1.CCC1(C)COP(Oc2c(C(C)(C)C)cc(CC(C)C)cc2C(C)(C)C)OC1.CCCCCCCCCCCCCCCCCCOP1OCC2(COP(OC)OC2)CO1.CCCOp1oc2c(C(C)(C)C)cc(CC(C)C)cc2c2cc(CC(C)C)cc(C(C)(C)C)c2o1.COp1oc2c(C(C)(C)C)cc(CC(C)C)cc2c2cc(CC(C)C)cc(C(C)(C)C)c2o1.CPOc1c(C)cc(C(C)(C)C)cc1C(C)(C)C.Cc1cc(CC(C)C)c(OP2OCC3(CO2)COP(Oc2c(C(C)(C)C)cc(C)cc2C(C)(C)C)OC3)c(CC(C)C)c1.Cc1cc(CC(C)C)cc2c1OP(F)Oc1c(cc(CC(C)C)cc1C(C)(C)C)C2C.Cc1ccc(OP2OCC3(CO2)COP(Oc2ccc(CC(C)C)cc2C(C)(C)C)OC3)c(CC(C)C)c1
InChIInChI=1S/C40H52O2P2.C35H54O6P2.C31H47O3P.C30H44O6P2.C29H43O3P.C27H38FO2P.C24H48O6P2.C24H41O3P.C16H27OP/c1-27(2)24-28-12-22-36(34(25-28)39(6,7)8)41-43-32-18-13-29(14-19-32)30-15-20-33(21-16-30)44-42-37-23-17-31(38(3,4)5)26-35(37)40(9,10)11;1-23(2)13-27-15-25(5)16-28(14-24(3)4)31(27)40-42-36-19-35(20-37-42)21-38-43(39-22-35)41-32-29(33(7,8)9)17-26(6)18-30(32)34(10,11)12;1-12-13-32-35-33-28-24(16-22(14-20(2)3)18-26(28)30(6,7)8)25-17-23(15-21(4)5)19-27(29(25)34-35)31(9,10)11;1-21(2)13-24-10-12-28(26(16-24)29(6,7)8)36-38-33-19-30(20-34-38)17-31-37(32-18-30)35-27-11-9-23(5)15-25(27)14-22(3)4;1-18(2)12-20-14-22-23-15-21(13-19(3)4)17-25(29(8,9)10)27(23)32-33(30-11)31-26(22)24(16-20)28(5,6)7;1-16(2)10-20-12-18(5)25-22(13-20)19(6)23-14-21(11-17(3)4)15-24(27(7,8)9)26(23)30-31(28)29-25;1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26-32-29-22-24(23-30-32)20-27-31(25-2)28-21-24;1-11-24(10)15-25-28(26-16-24)27-21-19(22(4,5)6)13-18(12-17(2)3)14-20(21)23(7,8)9;1-11-9-12(15(2,3)4)10-13(16(5,6)7)14(11)17-18-8/h12-23,25-27,43-44H,24H2,1-11H3;15-18,23-24H,13-14,19-22H2,1-12H3;16-21H,12-15H2,1-11H3;9-12,15-16,21-22H,13-14,17-20H2,1-8H3;14-19H,12-13H2,1-11H3;12-17,19H,10-11H2,1-9H3;3-23H2,1-2H3;13-14,17H,11-12,15-16H2,1-10H3;9-10,18H,1-8H3
InChIKeyZRTBXNJTRIODDG-UHFFFAOYSA-N
MW4405.60 g/mol
LogP79.46
Rot. Bonds67

About 1-tert-butyl-11-fluoro-5,9-dimethyl-3,7-bis(2-methylpropyl)-5H-benzo[d][1,3,2]benzodioxaphosphocine;[2-tert-butyl-4-(2-methylpropyl)phenoxy]-[4-[4-(2,4-ditert-butylphenoxy)phosphanylphenyl]phenyl]phosphane;3-[2-tert-butyl-4-(2-methylpropyl)phenoxy]-9-[4-methyl-2-(2-methylpropyl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane;4,8-ditert-butyl-2,10-bis(2-methylpropyl)-6-propoxybenzo[d][1,3,2]benzodioxaphosphepine;4,8-ditert-butyl-6-methoxy-2,10-bis(2-methylpropyl)benzo[d][1,3,2]benzodioxaphosphepine;3-(2,6-ditert-butyl-4-methylphenoxy)-9-[4-methyl-2,6-bis(2-methylpropyl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane;(2,4-ditert-butyl-6-methylphenoxy)-methylphosphane;2-[2,6-ditert-butyl-4-(2-methylpropyl)phenoxy]-5-ethyl-5-methyl-1,3,2-dioxaphosphinane;9-methoxy-3-octadecoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane

1-tert-butyl-11-fluoro-5,9-dimethyl-3,7-bis(2-methylpropyl)-5H-benzo[d][1,3,2]benzodioxaphosphocine;[2-tert-butyl-4-(2-methylpropyl)phenoxy]-[4-[4-(2,4-ditert-butylphenoxy)phosphanylphenyl]phenyl]phosphane;3-[2-tert-butyl-4-(2-methylpropyl)phenoxy]-9-[4-methyl-2-(2-methylpropyl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane;4,8-ditert-butyl-2,10-bis(2-methylpropyl)-6-propoxybenzo[d][1,3,2]benzodioxaphosphepine;4,8-ditert-butyl-6-methoxy-2,10-bis(2-methylpropyl)benzo[d][1,3,2]benzodioxaphosphepine;3-(2,6-ditert-butyl-4-methylphenoxy)-9-[4-methyl-2,6-bis(2-methylpropyl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane;(2,4-ditert-butyl-6-methylphenoxy)-methylphosphane;2-[2,6-ditert-butyl-4-(2-methylpropyl)phenoxy]-5-ethyl-5-methyl-1,3,2-dioxaphosphinane;9-methoxy-3-octadecoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane (PubChem CID 165109423) has the molecular formula C256H394FO32P13 and a molecular weight of 4405.60 g/mol. Its IUPAC name is 1-tert-butyl-11-fluoro-5,9-dimethyl-3,7-bis(2-methylpropyl)-5H-benzo[d][1,3,2]benzodioxaphosphocine;[2-tert-butyl-4-(2-methylpropyl)phenoxy]-[4-[4-(2,4-ditert-butylphenoxy)phosphanylphenyl]phenyl]phosphane;3-[2-tert-butyl-4-(2-methylpropyl)phenoxy]-9-[4-methyl-2-(2-methylpropyl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane;4,8-ditert-butyl-2,10-bis(2-methylpropyl)-6-propoxybenzo[d][1,3,2]benzodioxaphosphepine;4,8-ditert-butyl-6-methoxy-2,10-bis(2-methylpropyl)benzo[d][1,3,2]benzodioxaphosphepine;3-(2,6-ditert-butyl-4-methylphenoxy)-9-[4-methyl-2,6-bis(2-methylpropyl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane;(2,4-ditert-butyl-6-methylphenoxy)-methylphosphane;2-[2,6-ditert-butyl-4-(2-methylpropyl)phenoxy]-5-ethyl-5-methyl-1,3,2-dioxaphosphinane;9-methoxy-3-octadecoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane.

Molecular Properties

Compound Name1-tert-butyl-11-fluoro-5,9-dimethyl-3,7-bis(2-methylpropyl)-5H-benzo[d][1,3,2]benzodioxaphosphocine;[2-tert-butyl-4-(2-methylpropyl)phenoxy]-[4-[4-(2,4-ditert-butylphenoxy)phosphanylphenyl]phenyl]phosphane;3-[2-tert-butyl-4-(2-methylpropyl)phenoxy]-9-[4-methyl-2-(2-methylpropyl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane;4,8-ditert-butyl-2,10-bis(2-methylpropyl)-6-propoxybenzo[d][1,3,2]benzodioxaphosphepine;4,8-ditert-butyl-6-methoxy-2,10-bis(2-methylpropyl)benzo[d][1,3,2]benzodioxaphosphepine;3-(2,6-ditert-butyl-4-methylphenoxy)-9-[4-methyl-2,6-bis(2-methylpropyl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane;(2,4-ditert-butyl-6-methylphenoxy)-methylphosphane;2-[2,6-ditert-butyl-4-(2-methylpropyl)phenoxy]-5-ethyl-5-methyl-1,3,2-dioxaphosphinane;9-methoxy-3-octadecoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
PubChem CID165109423
Molecular FormulaC256H394FO32P13
Molecular Weight4405.60 g/mol
Exact Mass4402.58
IUPAC Name1-tert-butyl-11-fluoro-5,9-dimethyl-3,7-bis(2-methylpropyl)-5H-benzo[d][1,3,2]benzodioxaphosphocine;[2-tert-butyl-4-(2-methylpropyl)phenoxy]-[4-[4-(2,4-ditert-butylphenoxy)phosphanylphenyl]phenyl]phosphane;3-[2-tert-butyl-4-(2-methylpropyl)phenoxy]-9-[4-methyl-2-(2-methylpropyl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane;4,8-ditert-butyl-2,10-bis(2-methylpropyl)-6-propoxybenzo[d][1,3,2]benzodioxaphosphepine;4,8-ditert-butyl-6-methoxy-2,10-bis(2-methylpropyl)benzo[d][1,3,2]benzodioxaphosphepine;3-(2,6-ditert-butyl-4-methylphenoxy)-9-[4-methyl-2,6-bis(2-methylpropyl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane;(2,4-ditert-butyl-6-methylphenoxy)-methylphosphane;2-[2,6-ditert-butyl-4-(2-methylpropyl)phenoxy]-5-ethyl-5-methyl-1,3,2-dioxaphosphinane;9-methoxy-3-octadecoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
SMILESCC(C)Cc1ccc(OPc2ccc(-c3ccc(POc4ccc(C(C)(C)C)cc4C(C)(C)C)cc3)cc2)c(C(C)(C)C)c1.CCC1(C)COP(Oc2c(C(C)(C)C)cc(CC(C)C)cc2C(C)(C)C)OC1.CCCCCCCCCCCCCCCCCCOP1OCC2(COP(OC)OC2)CO1.CCCOp1oc2c(C(C)(C)C)cc(CC(C)C)cc2c2cc(CC(C)C)cc(C(C)(C)C)c2o1.COp1oc2c(C(C)(C)C)cc(CC(C)C)cc2c2cc(CC(C)C)cc(C(C)(C)C)c2o1.CPOc1c(C)cc(C(C)(C)C)cc1C(C)(C)C.Cc1cc(CC(C)C)c(OP2OCC3(CO2)COP(Oc2c(C(C)(C)C)cc(C)cc2C(C)(C)C)OC3)c(CC(C)C)c1.Cc1cc(CC(C)C)cc2c1OP(F)Oc1c(cc(CC(C)C)cc1C(C)(C)C)C2C.Cc1ccc(OP2OCC3(CO2)COP(Oc2ccc(CC(C)C)cc2C(C)(C)C)OC3)c(CC(C)C)c1
InChIInChI=1S/C40H52O2P2.C35H54O6P2.C31H47O3P.C30H44O6P2.C29H43O3P.C27H38FO2P.C24H48O6P2.C24H41O3P.C16H27OP/c1-27(2)24-28-12-22-36(34(25-28)39(6,7)8)41-43-32-18-13-29(14-19-32)30-15-20-33(21-16-30)44-42-37-23-17-31(38(3,4)5)26-35(37)40(9,10)11;1-23(2)13-27-15-25(5)16-28(14-24(3)4)31(27)40-42-36-19-35(20-37-42)21-38-43(39-22-35)41-32-29(33(7,8)9)17-26(6)18-30(32)34(10,11)12;1-12-13-32-35-33-28-24(16-22(14-20(2)3)18-26(28)30(6,7)8)25-17-23(15-21(4)5)19-27(29(25)34-35)31(9,10)11;1-21(2)13-24-10-12-28(26(16-24)29(6,7)8)36-38-33-19-30(20-34-38)17-31-37(32-18-30)35-27-11-9-23(5)15-25(27)14-22(3)4;1-18(2)12-20-14-22-23-15-21(13-19(3)4)17-25(29(8,9)10)27(23)32-33(30-11)31-26(22)24(16-20)28(5,6)7;1-16(2)10-20-12-18(5)25-22(13-20)19(6)23-14-21(11-17(3)4)15-24(27(7,8)9)26(23)30-31(28)29-25;1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26-32-29-22-24(23-30-32)20-27-31(25-2)28-21-24;1-11-24(10)15-25-28(26-16-24)27-21-19(22(4,5)6)13-18(12-17(2)3)14-20(21)23(7,8)9;1-11-9-12(15(2,3)4)10-13(16(5,6)7)14(11)17-18-8/h12-23,25-27,43-44H,24H2,1-11H3;15-18,23-24H,13-14,19-22H2,1-12H3;16-21H,12-15H2,1-11H3;9-12,15-16,21-22H,13-14,17-20H2,1-8H3;14-19H,12-13H2,1-11H3;12-17,19H,10-11H2,1-9H3;3-23H2,1-2H3;13-14,17H,11-12,15-16H2,1-10H3;9-10,18H,1-8H3
InChIKeyZRTBXNJTRIODDG-UHFFFAOYSA-N
XLogP79.46
TPSA311.00 Ų
H-Bond Donors
H-Bond Acceptors32
Rotatable Bonds67
Heavy Atoms302
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004405.60
LogP ≤ 579.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1032

Analyze 1-tert-butyl-11-fluoro-5,9-dimethyl-3,7-bis(2-methylpropyl)-5H-benzo[d][1,3,2]benzodioxaphosphocine;[2-tert-butyl-4-(2-methylpropyl)phenoxy]-[4-[4-(2,4-ditert-butylphenoxy)phosphanylphenyl]phenyl]phosphane;3-[2-tert-butyl-4-(2-methylpropyl)phenoxy]-9-[4-methyl-2-(2-methylpropyl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane;4,8-ditert-butyl-2,10-bis(2-methylpropyl)-6-propoxybenzo[d][1,3,2]benzodioxaphosphepine;4,8-ditert-butyl-6-methoxy-2,10-bis(2-methylpropyl)benzo[d][1,3,2]benzodioxaphosphepine;3-(2,6-ditert-butyl-4-methylphenoxy)-9-[4-methyl-2,6-bis(2-methylpropyl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane;(2,4-ditert-butyl-6-methylphenoxy)-methylphosphane;2-[2,6-ditert-butyl-4-(2-methylpropyl)phenoxy]-5-ethyl-5-methyl-1,3,2-dioxaphosphinane;9-methoxy-3-octadecoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane with MolForge

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Launch Full Analysis

Related Compounds

5-butyl-2-[2,6-ditert-butyl-4-(2-methylpropyl)phenoxy]-5-ethyl-1,3,2-dioxaphosphinane;3-[2-tert-butyl-4-(2-methylpropyl)phenoxy]-9-[4-tert-butyl-2-(2-methylpropyl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane;2-[4,8-ditert-butyl-2,10-bis(2-methylpropyl)benzo[d][1,3,2]benzodioxaphosphepin-6-yl]oxyethanamine;4,8-ditert-butyl-6-(2-ethylhexoxy)-2,10-bis(2-methylpropyl)benzo[d][1,3,2]benzodioxaphosphepine;1,9-ditert-butyl-11-fluoro-5-methyl-3,7-bis(2-methylpropyl)-5H-benzo[d][1,3,2]benzodioxaphosphocine;(2,4-ditert-butyl-6-methylphenoxy)-ethoxyphosphane;3-(2,6-ditert-butyl-4-methylphenoxy)-9-[4-methyl-2,6-bis(2-methylpropyl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane;(2,4-ditert-butylphenoxy)-[4-[4-(2,4-ditert-butylphenoxy)phosphanylphenyl]phenyl]phosphane;3,9-dioctadecoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
CID 159074626
[4-[4-bis[2-tert-butyl-4-(2-methylpropyl)phenoxy]phosphanylphenyl]phenyl]-bis(2,4-ditert-butylphenoxy)phosphane;bis(2,4-ditert-butyl-6-methylphenyl) ethyl phosphite;3-[2,4-bis(2-phenylpropan-2-yl)phenoxy]-9-[4-(2-phenylpropan-2-yl)-2-(3-phenylpropyl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane;5-butyl-2-[2,6-ditert-butyl-4-(2-methylpropyl)phenoxy]-5-ethyl-1,3,2-dioxaphosphinane;1,9-ditert-butyl-11-methoxy-3,7-bis(2-methylpropyl)-5H-benzo[d][1,3,2]benzodioxaphosphocine
CID 158428203
3,9-bis[2,4-bis(2-phenylpropan-2-yl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane;5-butyl-5-ethyl-2-(2,4,6-tritert-butylphenoxy)-1,3,2-dioxaphosphinane;1,3,9-tritert-butyl-11-methoxy-7-(2-methylpropyl)-5H-benzo[d][1,3,2]benzodioxaphosphocine
CID 160573857
bis(2,4-ditert-butyl-6-methylphenyl) ethyl phosphite;bis(2,4-ditert-butylphenoxy)-(4-methylphenyl)phosphane;decane;phenoxyphosphane;2-(2,4,8,10-tetratert-butylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxyethanamine;1,3,7,9-tetratert-butyl-11-fluoro-5-methyl-5H-benzo[d][1,3,2]benzodioxaphosphocine
CID 162252939
(2,4-ditert-butyl-6-methylphenoxy)-ethoxyphosphane;3,9-dioctadecoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
CID 160957022
1-[bis[2-tert-butyl-4-(2-methylpropyl)phenoxy]methoxy]-2-tert-butyl-4-(2-methylpropyl)benzene;9-[2-tert-butyl-4-(2-methylpropyl)phenoxy]-3-(2,4-ditert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane;methane
CID 158804027
2,4,8,10-tetratert-butyl-6-(2,6-ditert-butyl-4-methylphenoxy)benzo[d][1,3,2]benzodioxaphosphepine;2,4,8,10-tetratert-butyl-6-(2,4-ditert-butylphenoxy)benzo[d][1,3,2]benzodioxaphosphepine;1,3,7,9-tetratert-butyl-11-(2,4-ditert-butylphenoxy)-5H-benzo[d][1,3,2]benzodioxaphosphocine;1,3,7,9-tetratert-butyl-11-(2-ethylhexoxy)-5H-benzo[d][1,3,2]benzodioxaphosphocine
CID 160875204
1,3,7,9-tetratert-butyl-5-methyl-11-octoxy-5H-benzo[d][1,3,2]benzodioxaphosphocine
CID 22709132
3,9-bis[2,4-bis(2-phenylpropan-2-yl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane;[4-[1-[4-bis(trideca-1,3,5,7,9,11-hexaynoxy)phosphanyloxy-5-tert-butyl-2-methylphenyl]butyl]-2-tert-butyl-5-methylphenyl] ditridecyl phosphite;5-butyl-5-ethyl-2-(2,4,6-tritert-butylphenoxy)-1,3,2-dioxaphosphinane;3-diphenoxyphosphanyloxypropyl diphenyl phosphite;2-(2,4,8,10-tetratert-butylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxyethanamine
CID 161109114
octadecyl 3-[3,5-ditert-butyl-4-[(1,9-ditert-butyl-3,5,7-trimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocin-11-yl)oxy]phenyl]propanoate
CID 18358564
2-tert-butyl-6-methyl-4-[3-(2,4,8,10-tetratert-butylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxypropyl]phenol;tris(2,4-ditert-butylphenyl) phosphite
CID 157098725
3,8-bis(2,4-ditert-butylphenoxy)-2,7,9-trioxa-3,8-diphosphaspiro[4.5]decan-4-one;(2,4-ditert-butylphenoxy)phosphane;[methoxy(octadecoxy)phosphanyl]-(5-methyl-2-octadecoxy-1,3,2-dioxaphosphinan-5-yl)methanone;methoxyphosphane
CID 157419195

Frequently Asked Questions

What is the IUPAC name of 1-tert-butyl-11-fluoro-5,9-dimethyl-3,7-bis(2-methylpropyl)-5H-benzo[d][1,3,2]benzodioxaphosphocine;[2-tert-butyl-4-(2-methylpropyl)phenoxy]-[4-[4-(2,4-ditert-butylphenoxy)phosphanylphenyl]phenyl]phosphane;3-[2-tert-butyl-4-(2-methylpropyl)phenoxy]-9-[4-methyl-2-(2-methylpropyl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane;4,8-ditert-butyl-2,10-bis(2-methylpropyl)-6-propoxybenzo[d][1,3,2]benzodioxaphosphepine;4,8-ditert-butyl-6-methoxy-2,10-bis(2-methylpropyl)benzo[d][1,3,2]benzodioxaphosphepine;3-(2,6-ditert-butyl-4-methylphenoxy)-9-[4-methyl-2,6-bis(2-methylpropyl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane;(2,4-ditert-butyl-6-methylphenoxy)-methylphosphane;2-[2,6-ditert-butyl-4-(2-methylpropyl)phenoxy]-5-ethyl-5-methyl-1,3,2-dioxaphosphinane;9-methoxy-3-octadecoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane?
The IUPAC name of 1-tert-butyl-11-fluoro-5,9-dimethyl-3,7-bis(2-methylpropyl)-5H-benzo[d][1,3,2]benzodioxaphosphocine;[2-tert-butyl-4-(2-methylpropyl)phenoxy]-[4-[4-(2,4-ditert-butylphenoxy)phosphanylphenyl]phenyl]phosphane;3-[2-tert-butyl-4-(2-methylpropyl)phenoxy]-9-[4-methyl-2-(2-methylpropyl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane;4,8-ditert-butyl-2,10-bis(2-methylpropyl)-6-propoxybenzo[d][1,3,2]benzodioxaphosphepine;4,8-ditert-butyl-6-methoxy-2,10-bis(2-methylpropyl)benzo[d][1,3,2]benzodioxaphosphepine;3-(2,6-ditert-butyl-4-methylphenoxy)-9-[4-methyl-2,6-bis(2-methylpropyl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane;(2,4-ditert-butyl-6-methylphenoxy)-methylphosphane;2-[2,6-ditert-butyl-4-(2-methylpropyl)phenoxy]-5-ethyl-5-methyl-1,3,2-dioxaphosphinane;9-methoxy-3-octadecoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane (CID 165109423) is 1-tert-butyl-11-fluoro-5,9-dimethyl-3,7-bis(2-methylpropyl)-5H-benzo[d][1,3,2]benzodioxaphosphocine;[2-tert-butyl-4-(2-methylpropyl)phenoxy]-[4-[4-(2,4-ditert-butylphenoxy)phosphanylphenyl]phenyl]phosphane;3-[2-tert-butyl-4-(2-methylpropyl)phenoxy]-9-[4-methyl-2-(2-methylpropyl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane;4,8-ditert-butyl-2,10-bis(2-methylpropyl)-6-propoxybenzo[d][1,3,2]benzodioxaphosphepine;4,8-ditert-butyl-6-methoxy-2,10-bis(2-methylpropyl)benzo[d][1,3,2]benzodioxaphosphepine;3-(2,6-ditert-butyl-4-methylphenoxy)-9-[4-methyl-2,6-bis(2-methylpropyl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane;(2,4-ditert-butyl-6-methylphenoxy)-methylphosphane;2-[2,6-ditert-butyl-4-(2-methylpropyl)phenoxy]-5-ethyl-5-methyl-1,3,2-dioxaphosphinane;9-methoxy-3-octadecoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane.
What is the SMILES notation for 1-tert-butyl-11-fluoro-5,9-dimethyl-3,7-bis(2-methylpropyl)-5H-benzo[d][1,3,2]benzodioxaphosphocine;[2-tert-butyl-4-(2-methylpropyl)phenoxy]-[4-[4-(2,4-ditert-butylphenoxy)phosphanylphenyl]phenyl]phosphane;3-[2-tert-butyl-4-(2-methylpropyl)phenoxy]-9-[4-methyl-2-(2-methylpropyl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane;4,8-ditert-butyl-2,10-bis(2-methylpropyl)-6-propoxybenzo[d][1,3,2]benzodioxaphosphepine;4,8-ditert-butyl-6-methoxy-2,10-bis(2-methylpropyl)benzo[d][1,3,2]benzodioxaphosphepine;3-(2,6-ditert-butyl-4-methylphenoxy)-9-[4-methyl-2,6-bis(2-methylpropyl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane;(2,4-ditert-butyl-6-methylphenoxy)-methylphosphane;2-[2,6-ditert-butyl-4-(2-methylpropyl)phenoxy]-5-ethyl-5-methyl-1,3,2-dioxaphosphinane;9-methoxy-3-octadecoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane?
The canonical SMILES for 1-tert-butyl-11-fluoro-5,9-dimethyl-3,7-bis(2-methylpropyl)-5H-benzo[d][1,3,2]benzodioxaphosphocine;[2-tert-butyl-4-(2-methylpropyl)phenoxy]-[4-[4-(2,4-ditert-butylphenoxy)phosphanylphenyl]phenyl]phosphane;3-[2-tert-butyl-4-(2-methylpropyl)phenoxy]-9-[4-methyl-2-(2-methylpropyl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane;4,8-ditert-butyl-2,10-bis(2-methylpropyl)-6-propoxybenzo[d][1,3,2]benzodioxaphosphepine;4,8-ditert-butyl-6-methoxy-2,10-bis(2-methylpropyl)benzo[d][1,3,2]benzodioxaphosphepine;3-(2,6-ditert-butyl-4-methylphenoxy)-9-[4-methyl-2,6-bis(2-methylpropyl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane;(2,4-ditert-butyl-6-methylphenoxy)-methylphosphane;2-[2,6-ditert-butyl-4-(2-methylpropyl)phenoxy]-5-ethyl-5-methyl-1,3,2-dioxaphosphinane;9-methoxy-3-octadecoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane is CC(C)Cc1ccc(OPc2ccc(-c3ccc(POc4ccc(C(C)(C)C)cc4C(C)(C)C)cc3)cc2)c(C(C)(C)C)c1.CCC1(C)COP(Oc2c(C(C)(C)C)cc(CC(C)C)cc2C(C)(C)C)OC1.CCCCCCCCCCCCCCCCCCOP1OCC2(COP(OC)OC2)CO1.CCCOp1oc2c(C(C)(C)C)cc(CC(C)C)cc2c2cc(CC(C)C)cc(C(C)(C)C)c2o1.COp1oc2c(C(C)(C)C)cc(CC(C)C)cc2c2cc(CC(C)C)cc(C(C)(C)C)c2o1.CPOc1c(C)cc(C(C)(C)C)cc1C(C)(C)C.Cc1cc(CC(C)C)c(OP2OCC3(CO2)COP(Oc2c(C(C)(C)C)cc(C)cc2C(C)(C)C)OC3)c(CC(C)C)c1.Cc1cc(CC(C)C)cc2c1OP(F)Oc1c(cc(CC(C)C)cc1C(C)(C)C)C2C.Cc1ccc(OP2OCC3(CO2)COP(Oc2ccc(CC(C)C)cc2C(C)(C)C)OC3)c(CC(C)C)c1.
What is the InChIKey of 1-tert-butyl-11-fluoro-5,9-dimethyl-3,7-bis(2-methylpropyl)-5H-benzo[d][1,3,2]benzodioxaphosphocine;[2-tert-butyl-4-(2-methylpropyl)phenoxy]-[4-[4-(2,4-ditert-butylphenoxy)phosphanylphenyl]phenyl]phosphane;3-[2-tert-butyl-4-(2-methylpropyl)phenoxy]-9-[4-methyl-2-(2-methylpropyl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane;4,8-ditert-butyl-2,10-bis(2-methylpropyl)-6-propoxybenzo[d][1,3,2]benzodioxaphosphepine;4,8-ditert-butyl-6-methoxy-2,10-bis(2-methylpropyl)benzo[d][1,3,2]benzodioxaphosphepine;3-(2,6-ditert-butyl-4-methylphenoxy)-9-[4-methyl-2,6-bis(2-methylpropyl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane;(2,4-ditert-butyl-6-methylphenoxy)-methylphosphane;2-[2,6-ditert-butyl-4-(2-methylpropyl)phenoxy]-5-ethyl-5-methyl-1,3,2-dioxaphosphinane;9-methoxy-3-octadecoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane?
The InChIKey is ZRTBXNJTRIODDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H52O2P2.C35H54O6P2.C31H47O3P.C30H44O6P2.C29H43O3P.C27H38FO2P.C24H48O6P2.C24H41O3P.C16H27OP/c1-27(2)24-28-12-22-36(34(25-28)39(6,7)8)41-43-32-18-13-29(14-19-32)30-15-20-33(21-16-30)44-42-37-23-17-31(38(3,4)5)26-35(37)40(9,10)11;1-23(2)13-27-15-25(5)16-28(14-24(3)4)31(27)40-42-36-19-35(20-37-42)21-38-43(39-22-35)41-32-29(33(7,8)9)17-26(6)18-30(32)34(10,11)12;1-12-13-32-35-33-28-24(16-22(14-20(2)3)18-26(28)30(6,7)8)25-17-23(15-21(4)5)19-27(29(25)34-35)31(9,10)11;1-21(2)13-24-10-12-28(26(16-24)29(6,7)8)36-38-33-19-30(20-34-38)17-31-37(32-18-30)35-27-11-9-23(5)15-25(27)14-22(3)4;1-18(2)12-20-14-22-23-15-21(13-19(3)4)17-25(29(8,9)10)27(23)32-33(30-11)31-26(22)24(16-20)28(5,6)7;1-16(2)10-20-12-18(5)25-22(13-20)19(6)23-14-21(11-17(3)4)15-24(27(7,8)9)26(23)30-31(28)29-25;1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26-32-29-22-24(23-30-32)20-27-31(25-2)28-21-24;1-11-24(10)15-25-28(26-16-24)27-21-19(22(4,5)6)13-18(12-17(2)3)14-20(21)23(7,8)9;1-11-9-12(15(2,3)4)10-13(16(5,6)7)14(11)17-18-8/h12-23,25-27,43-44H,24H2,1-11H3;15-18,23-24H,13-14,19-22H2,1-12H3;16-21H,12-15H2,1-11H3;9-12,15-16,21-22H,13-14,17-20H2,1-8H3;14-19H,12-13H2,1-11H3;12-17,19H,10-11H2,1-9H3;3-23H2,1-2H3;13-14,17H,11-12,15-16H2,1-10H3;9-10,18H,1-8H3.
What are the key properties of 1-tert-butyl-11-fluoro-5,9-dimethyl-3,7-bis(2-methylpropyl)-5H-benzo[d][1,3,2]benzodioxaphosphocine;[2-tert-butyl-4-(2-methylpropyl)phenoxy]-[4-[4-(2,4-ditert-butylphenoxy)phosphanylphenyl]phenyl]phosphane;3-[2-tert-butyl-4-(2-methylpropyl)phenoxy]-9-[4-methyl-2-(2-methylpropyl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane;4,8-ditert-butyl-2,10-bis(2-methylpropyl)-6-propoxybenzo[d][1,3,2]benzodioxaphosphepine;4,8-ditert-butyl-6-methoxy-2,10-bis(2-methylpropyl)benzo[d][1,3,2]benzodioxaphosphepine;3-(2,6-ditert-butyl-4-methylphenoxy)-9-[4-methyl-2,6-bis(2-methylpropyl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane;(2,4-ditert-butyl-6-methylphenoxy)-methylphosphane;2-[2,6-ditert-butyl-4-(2-methylpropyl)phenoxy]-5-ethyl-5-methyl-1,3,2-dioxaphosphinane;9-methoxy-3-octadecoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane?
1-tert-butyl-11-fluoro-5,9-dimethyl-3,7-bis(2-methylpropyl)-5H-benzo[d][1,3,2]benzodioxaphosphocine;[2-tert-butyl-4-(2-methylpropyl)phenoxy]-[4-[4-(2,4-ditert-butylphenoxy)phosphanylphenyl]phenyl]phosphane;3-[2-tert-butyl-4-(2-methylpropyl)phenoxy]-9-[4-methyl-2-(2-methylpropyl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane;4,8-ditert-butyl-2,10-bis(2-methylpropyl)-6-propoxybenzo[d][1,3,2]benzodioxaphosphepine;4,8-ditert-butyl-6-methoxy-2,10-bis(2-methylpropyl)benzo[d][1,3,2]benzodioxaphosphepine;3-(2,6-ditert-butyl-4-methylphenoxy)-9-[4-methyl-2,6-bis(2-methylpropyl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane;(2,4-ditert-butyl-6-methylphenoxy)-methylphosphane;2-[2,6-ditert-butyl-4-(2-methylpropyl)phenoxy]-5-ethyl-5-methyl-1,3,2-dioxaphosphinane;9-methoxy-3-octadecoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane has a molecular weight of 4405.60 g/mol, XLogP of 79.46, 67 rotatable bonds, 0 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tert-butyl-11-fluoro-5,9-dimethyl-3,7-bis(2-methylpropyl)-5H-benzo[d][1,3,2]benzodioxaphosphocine;[2-tert-butyl-4-(2-methylpropyl)phenoxy]-[4-[4-(2,4-ditert-butylphenoxy)phosphanylphenyl]phenyl]phosphane;3-[2-tert-butyl-4-(2-methylpropyl)phenoxy]-9-[4-methyl-2-(2-methylpropyl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane;4,8-ditert-butyl-2,10-bis(2-methylpropyl)-6-propoxybenzo[d][1,3,2]benzodioxaphosphepine;4,8-ditert-butyl-6-methoxy-2,10-bis(2-methylpropyl)benzo[d][1,3,2]benzodioxaphosphepine;3-(2,6-ditert-butyl-4-methylphenoxy)-9-[4-methyl-2,6-bis(2-methylpropyl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane;(2,4-ditert-butyl-6-methylphenoxy)-methylphosphane;2-[2,6-ditert-butyl-4-(2-methylpropyl)phenoxy]-5-ethyl-5-methyl-1,3,2-dioxaphosphinane;9-methoxy-3-octadecoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane is sourced from PubChem (CID 165109423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).