4-[3-(2-methoxyethoxy)-4-[[4-[[4-[[2-(2-methoxyethoxy)-4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]-2-methylphenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate;4-[4-[[4-[[4-[[3-methoxy-4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]-2-methylphenyl]diazenyl]phenyl]diazenyl]-2-methylphenoxy]butyl prop-2-enoate;4-[4-[[4-[[4-[[2-methoxy-4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]phenyl]diazenyl]-3-methylphenyl]diazenyl]-3-methylphenoxy]butyl prop-2-enoate;bis(4-[4-[[3-methyl-4-[[3-methyl-4-[[4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate);4-[4-[[4-[[3-methyl-4-[[3-methyl-4-[[4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate;4-[4-[[4-[[4-[[4-(4-prop-2-enoyloxybutoxy)-3-(trifluoromethyl)phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate

C292H307F3N44O48 — CID 160890809

IUPAC4-[3-(2-methoxyethoxy)-4-[[4-[[4-[[2-(2-methoxyethoxy)-4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]-2-methylphenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate;4-[4-[[4-[[4-[[3-methoxy-4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]-2-methylphenyl]diazenyl]phenyl]diazenyl]-2-methylphenoxy]butyl prop-2-enoate;4-[4-[[4-[[4-[[2-methoxy-4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]phenyl]diazenyl]-3-methylphenyl]diazenyl]-3-methylphenoxy]butyl prop-2-enoate;bis(4-[4-[[3-methyl-4-[[3-methyl-4-[[4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate);4-[4-[[4-[[3-methyl-4-[[3-methyl-4-[[4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate;4-[4-[[4-[[4-[[4-(4-prop-2-enoyloxybutoxy)-3-(trifluoromethyl)phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate
SMILESC=CC(=O)OCCCCOc1ccc(/N=N/c2ccc(/N=N/c3ccc(/N=N/c4ccc(/N=N/c5ccc(OCCCCOC(=O)C=C)cc5)c(C)c4)c(C)c3)cc2)cc1.C=CC(=O)OCCCCOc1ccc(/N=N/c2ccc(/N=N/c3ccc(/N=N/c4ccc(OCCCCOC(=O)C=C)c(C(F)(F)F)c4)cc3)cc2)cc1.C=CC(=O)OCCCCOc1ccc(/N=N/c2ccc(/N=N/c3ccc(/N=N/c4ccc(OCCCCOC(=O)C=C)c(OC)c4)cc3C)cc2)cc1C.C=CC(=O)OCCCCOc1ccc(/N=N/c2ccc(/N=N/c3ccc(/N=N/c4ccc(OCCCCOC(=O)C=C)cc4)c(C)c3)c(C)c2)cc1.C=CC(=O)OCCCCOc1ccc(/N=N/c2ccc(/N=N/c3ccc(/N=N/c4ccc(OCCCCOC(=O)C=C)cc4)c(C)c3)c(C)c2)cc1.C=CC(=O)OCCCCOc1ccc(/N=N/c2ccc(/N=N/c3ccc(/N=N/c4ccc(OCCCCOC(=O)C=C)cc4OC)cc3)c(C)c2)c(C)c1.C=CC(=O)OCCCCOc1ccc(/N=N/c2ccc(/N=N/c3ccc(/N=N/c4ccc(OCCCCOC(=O)C=C)cc4OCCOC)cc3C)cc2)c(OCCOC)c1
InChIInChI=1S/C46H46N8O6.C45H52N6O10.2C41H44N6O7.2C40H42N6O6.C39H37F3N6O6/c1-5-45(55)59-29-9-7-27-57-41-21-15-37(16-22-41)48-47-35-11-13-36(14-12-35)49-51-39-19-25-44(33(3)31-39)54-52-40-20-26-43(34(4)32-40)53-50-38-17-23-42(24-18-38)58-28-8-10-30-60-46(56)6-2;1-6-44(52)60-24-10-8-22-56-37-17-20-40(42(31-37)58-28-26-54-4)50-47-35-14-12-34(13-15-35)46-49-39-19-16-36(30-33(39)3)48-51-41-21-18-38(32-43(41)59-29-27-55-5)57-23-9-11-25-61-45(53)7-2;1-6-40(48)53-24-10-8-22-51-37-20-17-34(27-30(37)4)44-42-31-12-14-32(15-13-31)43-47-36-19-16-33(26-29(36)3)45-46-35-18-21-38(39(28-35)50-5)52-23-9-11-25-54-41(49)7-2;1-6-40(48)53-24-10-8-22-51-34-17-20-37(30(4)27-34)46-44-33-16-19-36(29(3)26-33)45-42-31-12-14-32(15-13-31)43-47-38-21-18-35(28-39(38)50-5)52-23-9-11-25-54-41(49)7-2;2*1-5-39(47)51-25-9-7-23-49-35-17-11-31(12-18-35)41-43-33-15-21-38(29(3)27-33)46-44-34-16-22-37(30(4)28-34)45-42-32-13-19-36(20-14-32)50-24-8-10-26-52-40(48)6-2;1-3-37(49)53-25-7-5-23-51-34-20-17-32(18-21-34)46-45-30-11-9-28(10-12-30)43-44-29-13-15-31(16-14-29)47-48-33-19-22-36(35(27-33)39(40,41)42)52-24-6-8-26-54-38(50)4-2/h5-6,11-26,31-32H,1-2,7-10,27-30H2,3-4H3;6-7,12-21,30-32H,1-2,8-11,22-29H2,3-5H3;2*6-7,12-21,26-28H,1-2,8-11,22-25H2,3-5H3;2*5-6,11-22,27-28H,1-2,7-10,23-26H2,3-4H3;3-4,9-22,27H,1-2,5-8,23-26H2/b48-47+,51-49+,53-50+,54-52+;49-46+,50-47+,51-48+;44-42+,46-45+,47-43+;45-42+,46-44+,47-43+;2*43-41+,45-42+,46-44+;44-43+,46-45+,48-47+
InChIKeySOFZJSIXGKTIHR-NJWRPIHBSA-N
MW5257.92 g/mol
LogP81.86
Rot. Bonds152

About 4-[3-(2-methoxyethoxy)-4-[[4-[[4-[[2-(2-methoxyethoxy)-4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]-2-methylphenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate;4-[4-[[4-[[4-[[3-methoxy-4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]-2-methylphenyl]diazenyl]phenyl]diazenyl]-2-methylphenoxy]butyl prop-2-enoate;4-[4-[[4-[[4-[[2-methoxy-4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]phenyl]diazenyl]-3-methylphenyl]diazenyl]-3-methylphenoxy]butyl prop-2-enoate;bis(4-[4-[[3-methyl-4-[[3-methyl-4-[[4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate);4-[4-[[4-[[3-methyl-4-[[3-methyl-4-[[4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate;4-[4-[[4-[[4-[[4-(4-prop-2-enoyloxybutoxy)-3-(trifluoromethyl)phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate

4-[3-(2-methoxyethoxy)-4-[[4-[[4-[[2-(2-methoxyethoxy)-4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]-2-methylphenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate;4-[4-[[4-[[4-[[3-methoxy-4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]-2-methylphenyl]diazenyl]phenyl]diazenyl]-2-methylphenoxy]butyl prop-2-enoate;4-[4-[[4-[[4-[[2-methoxy-4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]phenyl]diazenyl]-3-methylphenyl]diazenyl]-3-methylphenoxy]butyl prop-2-enoate;bis(4-[4-[[3-methyl-4-[[3-methyl-4-[[4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate);4-[4-[[4-[[3-methyl-4-[[3-methyl-4-[[4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate;4-[4-[[4-[[4-[[4-(4-prop-2-enoyloxybutoxy)-3-(trifluoromethyl)phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate (PubChem CID 160890809) has the molecular formula C292H307F3N44O48 and a molecular weight of 5257.92 g/mol. Its IUPAC name is 4-[3-(2-methoxyethoxy)-4-[[4-[[4-[[2-(2-methoxyethoxy)-4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]-2-methylphenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate;4-[4-[[4-[[4-[[3-methoxy-4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]-2-methylphenyl]diazenyl]phenyl]diazenyl]-2-methylphenoxy]butyl prop-2-enoate;4-[4-[[4-[[4-[[2-methoxy-4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]phenyl]diazenyl]-3-methylphenyl]diazenyl]-3-methylphenoxy]butyl prop-2-enoate;bis(4-[4-[[3-methyl-4-[[3-methyl-4-[[4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate);4-[4-[[4-[[3-methyl-4-[[3-methyl-4-[[4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate;4-[4-[[4-[[4-[[4-(4-prop-2-enoyloxybutoxy)-3-(trifluoromethyl)phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate.

Molecular Properties

Compound Name4-[3-(2-methoxyethoxy)-4-[[4-[[4-[[2-(2-methoxyethoxy)-4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]-2-methylphenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate;4-[4-[[4-[[4-[[3-methoxy-4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]-2-methylphenyl]diazenyl]phenyl]diazenyl]-2-methylphenoxy]butyl prop-2-enoate;4-[4-[[4-[[4-[[2-methoxy-4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]phenyl]diazenyl]-3-methylphenyl]diazenyl]-3-methylphenoxy]butyl prop-2-enoate;bis(4-[4-[[3-methyl-4-[[3-methyl-4-[[4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate);4-[4-[[4-[[3-methyl-4-[[3-methyl-4-[[4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate;4-[4-[[4-[[4-[[4-(4-prop-2-enoyloxybutoxy)-3-(trifluoromethyl)phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate
PubChem CID160890809
Molecular FormulaC292H307F3N44O48
Molecular Weight5257.92 g/mol
Exact Mass5254.29
IUPAC Name4-[3-(2-methoxyethoxy)-4-[[4-[[4-[[2-(2-methoxyethoxy)-4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]-2-methylphenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate;4-[4-[[4-[[4-[[3-methoxy-4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]-2-methylphenyl]diazenyl]phenyl]diazenyl]-2-methylphenoxy]butyl prop-2-enoate;4-[4-[[4-[[4-[[2-methoxy-4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]phenyl]diazenyl]-3-methylphenyl]diazenyl]-3-methylphenoxy]butyl prop-2-enoate;bis(4-[4-[[3-methyl-4-[[3-methyl-4-[[4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate);4-[4-[[4-[[3-methyl-4-[[3-methyl-4-[[4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate;4-[4-[[4-[[4-[[4-(4-prop-2-enoyloxybutoxy)-3-(trifluoromethyl)phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate
SMILESC=CC(=O)OCCCCOc1ccc(/N=N/c2ccc(/N=N/c3ccc(/N=N/c4ccc(/N=N/c5ccc(OCCCCOC(=O)C=C)cc5)c(C)c4)c(C)c3)cc2)cc1.C=CC(=O)OCCCCOc1ccc(/N=N/c2ccc(/N=N/c3ccc(/N=N/c4ccc(OCCCCOC(=O)C=C)c(C(F)(F)F)c4)cc3)cc2)cc1.C=CC(=O)OCCCCOc1ccc(/N=N/c2ccc(/N=N/c3ccc(/N=N/c4ccc(OCCCCOC(=O)C=C)c(OC)c4)cc3C)cc2)cc1C.C=CC(=O)OCCCCOc1ccc(/N=N/c2ccc(/N=N/c3ccc(/N=N/c4ccc(OCCCCOC(=O)C=C)cc4)c(C)c3)c(C)c2)cc1.C=CC(=O)OCCCCOc1ccc(/N=N/c2ccc(/N=N/c3ccc(/N=N/c4ccc(OCCCCOC(=O)C=C)cc4)c(C)c3)c(C)c2)cc1.C=CC(=O)OCCCCOc1ccc(/N=N/c2ccc(/N=N/c3ccc(/N=N/c4ccc(OCCCCOC(=O)C=C)cc4OC)cc3)c(C)c2)c(C)c1.C=CC(=O)OCCCCOc1ccc(/N=N/c2ccc(/N=N/c3ccc(/N=N/c4ccc(OCCCCOC(=O)C=C)cc4OCCOC)cc3C)cc2)c(OCCOC)c1
InChIInChI=1S/C46H46N8O6.C45H52N6O10.2C41H44N6O7.2C40H42N6O6.C39H37F3N6O6/c1-5-45(55)59-29-9-7-27-57-41-21-15-37(16-22-41)48-47-35-11-13-36(14-12-35)49-51-39-19-25-44(33(3)31-39)54-52-40-20-26-43(34(4)32-40)53-50-38-17-23-42(24-18-38)58-28-8-10-30-60-46(56)6-2;1-6-44(52)60-24-10-8-22-56-37-17-20-40(42(31-37)58-28-26-54-4)50-47-35-14-12-34(13-15-35)46-49-39-19-16-36(30-33(39)3)48-51-41-21-18-38(32-43(41)59-29-27-55-5)57-23-9-11-25-61-45(53)7-2;1-6-40(48)53-24-10-8-22-51-37-20-17-34(27-30(37)4)44-42-31-12-14-32(15-13-31)43-47-36-19-16-33(26-29(36)3)45-46-35-18-21-38(39(28-35)50-5)52-23-9-11-25-54-41(49)7-2;1-6-40(48)53-24-10-8-22-51-34-17-20-37(30(4)27-34)46-44-33-16-19-36(29(3)26-33)45-42-31-12-14-32(15-13-31)43-47-38-21-18-35(28-39(38)50-5)52-23-9-11-25-54-41(49)7-2;2*1-5-39(47)51-25-9-7-23-49-35-17-11-31(12-18-35)41-43-33-15-21-38(29(3)27-33)46-44-34-16-22-37(30(4)28-34)45-42-32-13-19-36(20-14-32)50-24-8-10-26-52-40(48)6-2;1-3-37(49)53-25-7-5-23-51-34-20-17-32(18-21-34)46-45-30-11-9-28(10-12-30)43-44-29-13-15-31(16-14-29)47-48-33-19-22-36(35(27-33)39(40,41)42)52-24-6-8-26-54-38(50)4-2/h5-6,11-26,31-32H,1-2,7-10,27-30H2,3-4H3;6-7,12-21,30-32H,1-2,8-11,22-29H2,3-5H3;2*6-7,12-21,26-28H,1-2,8-11,22-25H2,3-5H3;2*5-6,11-22,27-28H,1-2,7-10,23-26H2,3-4H3;3-4,9-22,27H,1-2,5-8,23-26H2/b48-47+,51-49+,53-50+,54-52+;49-46+,50-47+,51-48+;44-42+,46-45+,47-43+;45-42+,46-44+,47-43+;2*43-41+,45-42+,46-44+;44-43+,46-45+,48-47+
InChIKeySOFZJSIXGKTIHR-NJWRPIHBSA-N
XLogP81.86
TPSA1096.64 Ų
H-Bond Donors
H-Bond Acceptors92
Rotatable Bonds152
Heavy Atoms387
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005257.92
LogP ≤ 581.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1092

Analyze 4-[3-(2-methoxyethoxy)-4-[[4-[[4-[[2-(2-methoxyethoxy)-4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]-2-methylphenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate;4-[4-[[4-[[4-[[3-methoxy-4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]-2-methylphenyl]diazenyl]phenyl]diazenyl]-2-methylphenoxy]butyl prop-2-enoate;4-[4-[[4-[[4-[[2-methoxy-4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]phenyl]diazenyl]-3-methylphenyl]diazenyl]-3-methylphenoxy]butyl prop-2-enoate;bis(4-[4-[[3-methyl-4-[[3-methyl-4-[[4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate);4-[4-[[4-[[3-methyl-4-[[3-methyl-4-[[4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate;4-[4-[[4-[[4-[[4-(4-prop-2-enoyloxybutoxy)-3-(trifluoromethyl)phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

12-[4-[[4-[[4-[[2-hydroxy-4-(12-prop-2-enoyloxydodecoxy)phenyl]diazenyl]phenyl]diazenyl]-3-methylphenyl]diazenyl]phenoxy]dodecyl prop-2-enoate
CID 156628727
sodium 2-methyl-5-[[4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxy-3-(trifluoromethyl)phenyl]diazenyl]benzenesulfonate
CID 59414676
3-[3-methyl-4-(3-prop-2-enoyloxypropoxy)phenoxy]propyl prop-2-enoate
CID 67394118
6-[4-[[4-[[2-methyl-4-[[4-(6-propanoyloxyhexoxy)phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenoxy]hexyl propanoate
CID 168837449
5-[4-[[4-[[2-methyl-4-[[4-(5-propanoyloxypentoxy)phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenoxy]pentyl propanoate
CID 167376064
4-[4-[[3-(hydroxymethyl)-4-[[3-(hydroxymethyl)-4-[[4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate
CID 156628743
1-[4-[[3-methyl-4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl]diazenyl]-2-sulfamoylphenyl]-4-[[4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxy-3-(trifluoromethyl)phenyl]diazenyl]-2-(sulfinatoamino)benzene
CID 130232349
6-[4-[[4-(6-hydroxyhexoxy)phenyl]diazenyl]phenoxy]hexyl prop-2-enoate
CID 101498124
methyl 4-[[4-(8-prop-2-enoyloxyoctoxy)phenyl]diazenyl]benzoate
CID 20615391
[4-(4-hexylphenoxy)carbonyl-2-(trifluoromethyl)phenyl] 3-methyl-4-(4-prop-2-enoyloxybutoxy)benzoate
CID 90265998
6-[4-[3-methoxy-4-[2-(2-methylpropoxy)ethoxy]phenyl]phenoxy]hexyl prop-2-enoate
CID 138636641
4-[4-[[4-[[4-[[3-chloro-4-[2-[dimethyl(prop-2-enoyloxymethyl)silyl]oxyethoxy]phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate
CID 170542707

Frequently Asked Questions

What is the IUPAC name of 4-[3-(2-methoxyethoxy)-4-[[4-[[4-[[2-(2-methoxyethoxy)-4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]-2-methylphenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate;4-[4-[[4-[[4-[[3-methoxy-4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]-2-methylphenyl]diazenyl]phenyl]diazenyl]-2-methylphenoxy]butyl prop-2-enoate;4-[4-[[4-[[4-[[2-methoxy-4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]phenyl]diazenyl]-3-methylphenyl]diazenyl]-3-methylphenoxy]butyl prop-2-enoate;bis(4-[4-[[3-methyl-4-[[3-methyl-4-[[4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate);4-[4-[[4-[[3-methyl-4-[[3-methyl-4-[[4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate;4-[4-[[4-[[4-[[4-(4-prop-2-enoyloxybutoxy)-3-(trifluoromethyl)phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate?
The IUPAC name of 4-[3-(2-methoxyethoxy)-4-[[4-[[4-[[2-(2-methoxyethoxy)-4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]-2-methylphenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate;4-[4-[[4-[[4-[[3-methoxy-4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]-2-methylphenyl]diazenyl]phenyl]diazenyl]-2-methylphenoxy]butyl prop-2-enoate;4-[4-[[4-[[4-[[2-methoxy-4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]phenyl]diazenyl]-3-methylphenyl]diazenyl]-3-methylphenoxy]butyl prop-2-enoate;bis(4-[4-[[3-methyl-4-[[3-methyl-4-[[4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate);4-[4-[[4-[[3-methyl-4-[[3-methyl-4-[[4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate;4-[4-[[4-[[4-[[4-(4-prop-2-enoyloxybutoxy)-3-(trifluoromethyl)phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate (CID 160890809) is 4-[3-(2-methoxyethoxy)-4-[[4-[[4-[[2-(2-methoxyethoxy)-4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]-2-methylphenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate;4-[4-[[4-[[4-[[3-methoxy-4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]-2-methylphenyl]diazenyl]phenyl]diazenyl]-2-methylphenoxy]butyl prop-2-enoate;4-[4-[[4-[[4-[[2-methoxy-4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]phenyl]diazenyl]-3-methylphenyl]diazenyl]-3-methylphenoxy]butyl prop-2-enoate;bis(4-[4-[[3-methyl-4-[[3-methyl-4-[[4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate);4-[4-[[4-[[3-methyl-4-[[3-methyl-4-[[4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate;4-[4-[[4-[[4-[[4-(4-prop-2-enoyloxybutoxy)-3-(trifluoromethyl)phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate.
What is the SMILES notation for 4-[3-(2-methoxyethoxy)-4-[[4-[[4-[[2-(2-methoxyethoxy)-4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]-2-methylphenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate;4-[4-[[4-[[4-[[3-methoxy-4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]-2-methylphenyl]diazenyl]phenyl]diazenyl]-2-methylphenoxy]butyl prop-2-enoate;4-[4-[[4-[[4-[[2-methoxy-4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]phenyl]diazenyl]-3-methylphenyl]diazenyl]-3-methylphenoxy]butyl prop-2-enoate;bis(4-[4-[[3-methyl-4-[[3-methyl-4-[[4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate);4-[4-[[4-[[3-methyl-4-[[3-methyl-4-[[4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate;4-[4-[[4-[[4-[[4-(4-prop-2-enoyloxybutoxy)-3-(trifluoromethyl)phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate?
The canonical SMILES for 4-[3-(2-methoxyethoxy)-4-[[4-[[4-[[2-(2-methoxyethoxy)-4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]-2-methylphenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate;4-[4-[[4-[[4-[[3-methoxy-4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]-2-methylphenyl]diazenyl]phenyl]diazenyl]-2-methylphenoxy]butyl prop-2-enoate;4-[4-[[4-[[4-[[2-methoxy-4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]phenyl]diazenyl]-3-methylphenyl]diazenyl]-3-methylphenoxy]butyl prop-2-enoate;bis(4-[4-[[3-methyl-4-[[3-methyl-4-[[4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate);4-[4-[[4-[[3-methyl-4-[[3-methyl-4-[[4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate;4-[4-[[4-[[4-[[4-(4-prop-2-enoyloxybutoxy)-3-(trifluoromethyl)phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate is C=CC(=O)OCCCCOc1ccc(/N=N/c2ccc(/N=N/c3ccc(/N=N/c4ccc(/N=N/c5ccc(OCCCCOC(=O)C=C)cc5)c(C)c4)c(C)c3)cc2)cc1.C=CC(=O)OCCCCOc1ccc(/N=N/c2ccc(/N=N/c3ccc(/N=N/c4ccc(OCCCCOC(=O)C=C)c(C(F)(F)F)c4)cc3)cc2)cc1.C=CC(=O)OCCCCOc1ccc(/N=N/c2ccc(/N=N/c3ccc(/N=N/c4ccc(OCCCCOC(=O)C=C)c(OC)c4)cc3C)cc2)cc1C.C=CC(=O)OCCCCOc1ccc(/N=N/c2ccc(/N=N/c3ccc(/N=N/c4ccc(OCCCCOC(=O)C=C)cc4)c(C)c3)c(C)c2)cc1.C=CC(=O)OCCCCOc1ccc(/N=N/c2ccc(/N=N/c3ccc(/N=N/c4ccc(OCCCCOC(=O)C=C)cc4)c(C)c3)c(C)c2)cc1.C=CC(=O)OCCCCOc1ccc(/N=N/c2ccc(/N=N/c3ccc(/N=N/c4ccc(OCCCCOC(=O)C=C)cc4OC)cc3)c(C)c2)c(C)c1.C=CC(=O)OCCCCOc1ccc(/N=N/c2ccc(/N=N/c3ccc(/N=N/c4ccc(OCCCCOC(=O)C=C)cc4OCCOC)cc3C)cc2)c(OCCOC)c1.
What is the InChIKey of 4-[3-(2-methoxyethoxy)-4-[[4-[[4-[[2-(2-methoxyethoxy)-4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]-2-methylphenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate;4-[4-[[4-[[4-[[3-methoxy-4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]-2-methylphenyl]diazenyl]phenyl]diazenyl]-2-methylphenoxy]butyl prop-2-enoate;4-[4-[[4-[[4-[[2-methoxy-4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]phenyl]diazenyl]-3-methylphenyl]diazenyl]-3-methylphenoxy]butyl prop-2-enoate;bis(4-[4-[[3-methyl-4-[[3-methyl-4-[[4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate);4-[4-[[4-[[3-methyl-4-[[3-methyl-4-[[4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate;4-[4-[[4-[[4-[[4-(4-prop-2-enoyloxybutoxy)-3-(trifluoromethyl)phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate?
The InChIKey is SOFZJSIXGKTIHR-NJWRPIHBSA-N. The full InChI is InChI=1S/C46H46N8O6.C45H52N6O10.2C41H44N6O7.2C40H42N6O6.C39H37F3N6O6/c1-5-45(55)59-29-9-7-27-57-41-21-15-37(16-22-41)48-47-35-11-13-36(14-12-35)49-51-39-19-25-44(33(3)31-39)54-52-40-20-26-43(34(4)32-40)53-50-38-17-23-42(24-18-38)58-28-8-10-30-60-46(56)6-2;1-6-44(52)60-24-10-8-22-56-37-17-20-40(42(31-37)58-28-26-54-4)50-47-35-14-12-34(13-15-35)46-49-39-19-16-36(30-33(39)3)48-51-41-21-18-38(32-43(41)59-29-27-55-5)57-23-9-11-25-61-45(53)7-2;1-6-40(48)53-24-10-8-22-51-37-20-17-34(27-30(37)4)44-42-31-12-14-32(15-13-31)43-47-36-19-16-33(26-29(36)3)45-46-35-18-21-38(39(28-35)50-5)52-23-9-11-25-54-41(49)7-2;1-6-40(48)53-24-10-8-22-51-34-17-20-37(30(4)27-34)46-44-33-16-19-36(29(3)26-33)45-42-31-12-14-32(15-13-31)43-47-38-21-18-35(28-39(38)50-5)52-23-9-11-25-54-41(49)7-2;2*1-5-39(47)51-25-9-7-23-49-35-17-11-31(12-18-35)41-43-33-15-21-38(29(3)27-33)46-44-34-16-22-37(30(4)28-34)45-42-32-13-19-36(20-14-32)50-24-8-10-26-52-40(48)6-2;1-3-37(49)53-25-7-5-23-51-34-20-17-32(18-21-34)46-45-30-11-9-28(10-12-30)43-44-29-13-15-31(16-14-29)47-48-33-19-22-36(35(27-33)39(40,41)42)52-24-6-8-26-54-38(50)4-2/h5-6,11-26,31-32H,1-2,7-10,27-30H2,3-4H3;6-7,12-21,30-32H,1-2,8-11,22-29H2,3-5H3;2*6-7,12-21,26-28H,1-2,8-11,22-25H2,3-5H3;2*5-6,11-22,27-28H,1-2,7-10,23-26H2,3-4H3;3-4,9-22,27H,1-2,5-8,23-26H2/b48-47+,51-49+,53-50+,54-52+;49-46+,50-47+,51-48+;44-42+,46-45+,47-43+;45-42+,46-44+,47-43+;2*43-41+,45-42+,46-44+;44-43+,46-45+,48-47+.
What are the key properties of 4-[3-(2-methoxyethoxy)-4-[[4-[[4-[[2-(2-methoxyethoxy)-4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]-2-methylphenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate;4-[4-[[4-[[4-[[3-methoxy-4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]-2-methylphenyl]diazenyl]phenyl]diazenyl]-2-methylphenoxy]butyl prop-2-enoate;4-[4-[[4-[[4-[[2-methoxy-4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]phenyl]diazenyl]-3-methylphenyl]diazenyl]-3-methylphenoxy]butyl prop-2-enoate;bis(4-[4-[[3-methyl-4-[[3-methyl-4-[[4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate);4-[4-[[4-[[3-methyl-4-[[3-methyl-4-[[4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate;4-[4-[[4-[[4-[[4-(4-prop-2-enoyloxybutoxy)-3-(trifluoromethyl)phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate?
4-[3-(2-methoxyethoxy)-4-[[4-[[4-[[2-(2-methoxyethoxy)-4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]-2-methylphenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate;4-[4-[[4-[[4-[[3-methoxy-4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]-2-methylphenyl]diazenyl]phenyl]diazenyl]-2-methylphenoxy]butyl prop-2-enoate;4-[4-[[4-[[4-[[2-methoxy-4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]phenyl]diazenyl]-3-methylphenyl]diazenyl]-3-methylphenoxy]butyl prop-2-enoate;bis(4-[4-[[3-methyl-4-[[3-methyl-4-[[4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate);4-[4-[[4-[[3-methyl-4-[[3-methyl-4-[[4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate;4-[4-[[4-[[4-[[4-(4-prop-2-enoyloxybutoxy)-3-(trifluoromethyl)phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate has a molecular weight of 5257.92 g/mol, XLogP of 81.86, 152 rotatable bonds, 0 hydrogen bond donors, and 92 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(2-methoxyethoxy)-4-[[4-[[4-[[2-(2-methoxyethoxy)-4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]-2-methylphenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate;4-[4-[[4-[[4-[[3-methoxy-4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]-2-methylphenyl]diazenyl]phenyl]diazenyl]-2-methylphenoxy]butyl prop-2-enoate;4-[4-[[4-[[4-[[2-methoxy-4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]phenyl]diazenyl]-3-methylphenyl]diazenyl]-3-methylphenoxy]butyl prop-2-enoate;bis(4-[4-[[3-methyl-4-[[3-methyl-4-[[4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate);4-[4-[[4-[[3-methyl-4-[[3-methyl-4-[[4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate;4-[4-[[4-[[4-[[4-(4-prop-2-enoyloxybutoxy)-3-(trifluoromethyl)phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate is sourced from PubChem (CID 160890809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).