2-[4-[N-[4-[3-methoxy-4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino]phenyl]-2-methylphenyl]-4-[2-(2-methylprop-2-enoyloxy)ethyl]anilino]phenyl]ethyl 2-methylprop-2-enoate;2-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino]phenoxy]phenyl]anilino]phenyl]ethyl 2-methylprop-2-enoate;2-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[1-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino]phenyl]cyclohexyl]phenyl]anilino]phenyl]ethyl 2-methylprop-2-enoate

C188H194N6O26 — CID 160755631

IUPAC2-[4-[N-[4-[3-methoxy-4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino]phenyl]-2-methylphenyl]-4-[2-(2-methylprop-2-enoyloxy)ethyl]anilino]phenyl]ethyl 2-methylprop-2-enoate;2-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino]phenoxy]phenyl]anilino]phenyl]ethyl 2-methylprop-2-enoate;2-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[1-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino]phenyl]cyclohexyl]phenyl]anilino]phenyl]ethyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCc1ccc(N(c2ccc(CCOC(=O)C(=C)C)cc2)c2ccc(-c3ccc(N(c4ccc(CCOC(=O)C(=C)C)cc4)c4ccc(CCOC(=O)C(=C)C)cc4)c(OC)c3)cc2C)cc1.C=C(C)C(=O)OCCc1ccc(N(c2ccc(CCOC(=O)C(=C)C)cc2)c2ccc(C3(c4ccc(N(c5ccc(CCOC(=O)C(=C)C)cc5)c5ccc(CCOC(=O)C(=C)C)cc5)cc4)CCCCC3)cc2)cc1.C=C(C)C(=O)OCCc1ccc(N(c2ccc(CCOC(=O)C(=C)C)cc2)c2ccc(Oc3ccc(N(c4ccc(CCOC(=O)C(=C)C)cc4)c4ccc(CCOC(=O)C(=C)C)cc4)cc3)cc2)cc1
InChIInChI=1S/C66H70N2O8.C62H64N2O9.C60H60N2O9/c1-46(2)62(69)73-42-36-50-12-24-56(25-13-50)67(57-26-14-51(15-27-57)37-43-74-63(70)47(3)4)60-32-20-54(21-33-60)66(40-10-9-11-41-66)55-22-34-61(35-23-55)68(58-28-16-52(17-29-58)38-44-75-64(71)48(5)6)59-30-18-53(19-31-59)39-45-76-65(72)49(7)8;1-41(2)59(65)70-35-31-46-11-21-52(22-12-46)63(53-23-13-47(14-24-53)32-36-71-60(66)42(3)4)56-29-19-50(39-45(56)9)51-20-30-57(58(40-51)69-10)64(54-25-15-48(16-26-54)33-37-72-61(67)43(5)6)55-27-17-49(18-28-55)34-38-73-62(68)44(7)8;1-41(2)57(63)67-37-33-45-9-17-49(18-10-45)61(50-19-11-46(12-20-50)34-38-68-58(64)42(3)4)53-25-29-55(30-26-53)71-56-31-27-54(28-32-56)62(51-21-13-47(14-22-51)35-39-69-59(65)43(5)6)52-23-15-48(16-24-52)36-40-70-60(66)44(7)8/h12-35H,1,3,5,7,9-11,36-45H2,2,4,6,8H3;11-30,39-40H,1,3,5,7,31-38H2,2,4,6,8-10H3;9-32H,1,3,5,7,33-40H2,2,4,6,8H3
InChIKeyRXJUSDLVOBTCIH-UHFFFAOYSA-N
MW2953.64 g/mol
LogP40.85
Rot. Bonds72

About 2-[4-[N-[4-[3-methoxy-4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino]phenyl]-2-methylphenyl]-4-[2-(2-methylprop-2-enoyloxy)ethyl]anilino]phenyl]ethyl 2-methylprop-2-enoate;2-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino]phenoxy]phenyl]anilino]phenyl]ethyl 2-methylprop-2-enoate;2-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[1-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino]phenyl]cyclohexyl]phenyl]anilino]phenyl]ethyl 2-methylprop-2-enoate

2-[4-[N-[4-[3-methoxy-4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino]phenyl]-2-methylphenyl]-4-[2-(2-methylprop-2-enoyloxy)ethyl]anilino]phenyl]ethyl 2-methylprop-2-enoate;2-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino]phenoxy]phenyl]anilino]phenyl]ethyl 2-methylprop-2-enoate;2-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[1-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino]phenyl]cyclohexyl]phenyl]anilino]phenyl]ethyl 2-methylprop-2-enoate (PubChem CID 160755631) has the molecular formula C188H194N6O26 and a molecular weight of 2953.64 g/mol. Its IUPAC name is 2-[4-[N-[4-[3-methoxy-4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino]phenyl]-2-methylphenyl]-4-[2-(2-methylprop-2-enoyloxy)ethyl]anilino]phenyl]ethyl 2-methylprop-2-enoate;2-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino]phenoxy]phenyl]anilino]phenyl]ethyl 2-methylprop-2-enoate;2-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[1-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino]phenyl]cyclohexyl]phenyl]anilino]phenyl]ethyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name2-[4-[N-[4-[3-methoxy-4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino]phenyl]-2-methylphenyl]-4-[2-(2-methylprop-2-enoyloxy)ethyl]anilino]phenyl]ethyl 2-methylprop-2-enoate;2-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino]phenoxy]phenyl]anilino]phenyl]ethyl 2-methylprop-2-enoate;2-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[1-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino]phenyl]cyclohexyl]phenyl]anilino]phenyl]ethyl 2-methylprop-2-enoate
PubChem CID160755631
Molecular FormulaC188H194N6O26
Molecular Weight2953.64 g/mol
Exact Mass2951.40
IUPAC Name2-[4-[N-[4-[3-methoxy-4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino]phenyl]-2-methylphenyl]-4-[2-(2-methylprop-2-enoyloxy)ethyl]anilino]phenyl]ethyl 2-methylprop-2-enoate;2-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino]phenoxy]phenyl]anilino]phenyl]ethyl 2-methylprop-2-enoate;2-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[1-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino]phenyl]cyclohexyl]phenyl]anilino]phenyl]ethyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCc1ccc(N(c2ccc(CCOC(=O)C(=C)C)cc2)c2ccc(-c3ccc(N(c4ccc(CCOC(=O)C(=C)C)cc4)c4ccc(CCOC(=O)C(=C)C)cc4)c(OC)c3)cc2C)cc1.C=C(C)C(=O)OCCc1ccc(N(c2ccc(CCOC(=O)C(=C)C)cc2)c2ccc(C3(c4ccc(N(c5ccc(CCOC(=O)C(=C)C)cc5)c5ccc(CCOC(=O)C(=C)C)cc5)cc4)CCCCC3)cc2)cc1.C=C(C)C(=O)OCCc1ccc(N(c2ccc(CCOC(=O)C(=C)C)cc2)c2ccc(Oc3ccc(N(c4ccc(CCOC(=O)C(=C)C)cc4)c4ccc(CCOC(=O)C(=C)C)cc4)cc3)cc2)cc1
InChIInChI=1S/C66H70N2O8.C62H64N2O9.C60H60N2O9/c1-46(2)62(69)73-42-36-50-12-24-56(25-13-50)67(57-26-14-51(15-27-57)37-43-74-63(70)47(3)4)60-32-20-54(21-33-60)66(40-10-9-11-41-66)55-22-34-61(35-23-55)68(58-28-16-52(17-29-58)38-44-75-64(71)48(5)6)59-30-18-53(19-31-59)39-45-76-65(72)49(7)8;1-41(2)59(65)70-35-31-46-11-21-52(22-12-46)63(53-23-13-47(14-24-53)32-36-71-60(66)42(3)4)56-29-19-50(39-45(56)9)51-20-30-57(58(40-51)69-10)64(54-25-15-48(16-26-54)33-37-72-61(67)43(5)6)55-27-17-49(18-28-55)34-38-73-62(68)44(7)8;1-41(2)57(63)67-37-33-45-9-17-49(18-10-45)61(50-19-11-46(12-20-50)34-38-68-58(64)42(3)4)53-25-29-55(30-26-53)71-56-31-27-54(28-32-56)62(51-21-13-47(14-22-51)35-39-69-59(65)43(5)6)52-23-15-48(16-24-52)36-40-70-60(66)44(7)8/h12-35H,1,3,5,7,9-11,36-45H2,2,4,6,8H3;11-30,39-40H,1,3,5,7,31-38H2,2,4,6,8-10H3;9-32H,1,3,5,7,33-40H2,2,4,6,8H3
InChIKeyRXJUSDLVOBTCIH-UHFFFAOYSA-N
XLogP40.85
TPSA353.50 Ų
H-Bond Donors
H-Bond Acceptors32
Rotatable Bonds72
Heavy Atoms220
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002953.64
LogP ≤ 540.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1032

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze 2-[4-[N-[4-[3-methoxy-4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino]phenyl]-2-methylphenyl]-4-[2-(2-methylprop-2-enoyloxy)ethyl]anilino]phenyl]ethyl 2-methylprop-2-enoate;2-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino]phenoxy]phenyl]anilino]phenyl]ethyl 2-methylprop-2-enoate;2-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[1-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino]phenyl]cyclohexyl]phenyl]anilino]phenyl]ethyl 2-methylprop-2-enoate with MolForge

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Related Compounds

2-[4-[N-[4-[3-methoxy-4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino]phenyl]-2-methylphenyl]-4-[2-(2-methylprop-2-enoyloxy)ethyl]anilino]phenyl]ethyl 2-methylprop-2-enoate;2-[4-[N-[2-methyl-4-[3-methyl-4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino]phenyl]phenyl]-4-[2-(2-methylprop-2-enoyloxy)ethyl]anilino]phenyl]ethyl 2-methylprop-2-enoate;2-[4-[N-[3-methyl-4-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]-4-[4-[N-[3-methyl-4-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]-4-[2-(2-methylprop-2-enoyloxy)ethyl]anilino]phenyl]anilino]phenyl]ethyl 2-methylprop-2-enoate
CID 158876497
[4-[1-[4-[4-[2-[4-[4-[4-[4-[2-(4-methoxyphenyl)ethyl]-N-(3-methylphenyl)anilino]-3-methylphenyl]-2-methyl-N-(3-methylphenyl)anilino]phenyl]ethyl]phenoxy]carbonyloxyphenyl]cyclohexyl]phenyl] acetate
CID 20609231
3-[4-[N-(3,4-dimethylphenyl)-4-(3-hydroxypropyl)anilino]phenyl]propan-1-ol;[4-[4-[N-(3,4-dimethylphenyl)-4-[4-(2-methylprop-2-enoyloxy)phenyl]anilino]phenyl]phenyl] 2-methylprop-2-enoate;3-[4-[N-(3,4-dimethylphenyl)-4-[3-(2-methylprop-2-enoyloxy)propyl]anilino]phenyl]propyl 2-methylprop-2-enoate
CID 157421875
2-[4-[N-(3,4-dimethylphenyl)-4-(2-prop-2-enoyloxyethyl)anilino]phenyl]ethyl 2-methylprop-2-enoate
CID 139538030
N-[4-[1-[4-[N-(2,4-dimethoxyphenyl)-4-[6-[(3-ethyloxetan-3-yl)methoxy]hexyl]anilino]phenyl]cyclohexyl]phenyl]-N-[4-[6-[(3-ethyloxetan-3-yl)methoxy]hexyl]phenyl]-2,4-dimethoxyaniline
CID 155152340
2-[4-(4-methyl-N-[2-methyl-4-[3-methyl-4-(4-methyl-N-[4-(2-prop-2-enoyloxyethoxy)phenyl]anilino)phenyl]phenyl]anilino)phenoxy]ethyl prop-2-enoate;3-[4-(4-methyl-N-[4-[4-(4-methyl-N-[4-(3-prop-2-enoyloxypropyl)phenyl]anilino)phenyl]phenyl]anilino)phenyl]propyl prop-2-enoate
CID 161287595
2-[4-(diethylamino)phenyl]ethyl 2-methylprop-2-enoate
CID 150471657
[4-[1-[4-(4-methyl-N-[4-(4-methylphenyl)phenyl]anilino)phenyl]cyclohexyl]phenyl] propanoate
CID 58814424
N-[4-[3-methoxy-4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-2-methylphenyl]-3,4-dimethyl-N-(4-methylphenyl)aniline
CID 71277282
4-[4-(N-[4-[1-[4-(N-[4-(4-anilino-3-methylphenyl)-2-methylphenyl]anilino)phenyl]cyclohexyl]phenyl]anilino)-3-methylphenyl]-2-methyl-N-phenylaniline
CID 19708503
3-[4-(4-methoxy-3-methylphenoxy)phenoxy]propyl 2-methylprop-2-enoate
CID 154932481
[4-[N-(3,4-dimethylphenyl)-4-(2-methylprop-2-enoyloxymethyl)anilino]phenyl]methyl 2-methylprop-2-enoate
CID 59392120

Frequently Asked Questions

What is the IUPAC name of 2-[4-[N-[4-[3-methoxy-4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino]phenyl]-2-methylphenyl]-4-[2-(2-methylprop-2-enoyloxy)ethyl]anilino]phenyl]ethyl 2-methylprop-2-enoate;2-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino]phenoxy]phenyl]anilino]phenyl]ethyl 2-methylprop-2-enoate;2-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[1-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino]phenyl]cyclohexyl]phenyl]anilino]phenyl]ethyl 2-methylprop-2-enoate?
The IUPAC name of 2-[4-[N-[4-[3-methoxy-4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino]phenyl]-2-methylphenyl]-4-[2-(2-methylprop-2-enoyloxy)ethyl]anilino]phenyl]ethyl 2-methylprop-2-enoate;2-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino]phenoxy]phenyl]anilino]phenyl]ethyl 2-methylprop-2-enoate;2-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[1-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino]phenyl]cyclohexyl]phenyl]anilino]phenyl]ethyl 2-methylprop-2-enoate (CID 160755631) is 2-[4-[N-[4-[3-methoxy-4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino]phenyl]-2-methylphenyl]-4-[2-(2-methylprop-2-enoyloxy)ethyl]anilino]phenyl]ethyl 2-methylprop-2-enoate;2-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino]phenoxy]phenyl]anilino]phenyl]ethyl 2-methylprop-2-enoate;2-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[1-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino]phenyl]cyclohexyl]phenyl]anilino]phenyl]ethyl 2-methylprop-2-enoate.
What is the SMILES notation for 2-[4-[N-[4-[3-methoxy-4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino]phenyl]-2-methylphenyl]-4-[2-(2-methylprop-2-enoyloxy)ethyl]anilino]phenyl]ethyl 2-methylprop-2-enoate;2-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino]phenoxy]phenyl]anilino]phenyl]ethyl 2-methylprop-2-enoate;2-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[1-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino]phenyl]cyclohexyl]phenyl]anilino]phenyl]ethyl 2-methylprop-2-enoate?
The canonical SMILES for 2-[4-[N-[4-[3-methoxy-4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino]phenyl]-2-methylphenyl]-4-[2-(2-methylprop-2-enoyloxy)ethyl]anilino]phenyl]ethyl 2-methylprop-2-enoate;2-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino]phenoxy]phenyl]anilino]phenyl]ethyl 2-methylprop-2-enoate;2-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[1-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino]phenyl]cyclohexyl]phenyl]anilino]phenyl]ethyl 2-methylprop-2-enoate is C=C(C)C(=O)OCCc1ccc(N(c2ccc(CCOC(=O)C(=C)C)cc2)c2ccc(-c3ccc(N(c4ccc(CCOC(=O)C(=C)C)cc4)c4ccc(CCOC(=O)C(=C)C)cc4)c(OC)c3)cc2C)cc1.C=C(C)C(=O)OCCc1ccc(N(c2ccc(CCOC(=O)C(=C)C)cc2)c2ccc(C3(c4ccc(N(c5ccc(CCOC(=O)C(=C)C)cc5)c5ccc(CCOC(=O)C(=C)C)cc5)cc4)CCCCC3)cc2)cc1.C=C(C)C(=O)OCCc1ccc(N(c2ccc(CCOC(=O)C(=C)C)cc2)c2ccc(Oc3ccc(N(c4ccc(CCOC(=O)C(=C)C)cc4)c4ccc(CCOC(=O)C(=C)C)cc4)cc3)cc2)cc1.
What is the InChIKey of 2-[4-[N-[4-[3-methoxy-4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino]phenyl]-2-methylphenyl]-4-[2-(2-methylprop-2-enoyloxy)ethyl]anilino]phenyl]ethyl 2-methylprop-2-enoate;2-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino]phenoxy]phenyl]anilino]phenyl]ethyl 2-methylprop-2-enoate;2-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[1-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino]phenyl]cyclohexyl]phenyl]anilino]phenyl]ethyl 2-methylprop-2-enoate?
The InChIKey is RXJUSDLVOBTCIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C66H70N2O8.C62H64N2O9.C60H60N2O9/c1-46(2)62(69)73-42-36-50-12-24-56(25-13-50)67(57-26-14-51(15-27-57)37-43-74-63(70)47(3)4)60-32-20-54(21-33-60)66(40-10-9-11-41-66)55-22-34-61(35-23-55)68(58-28-16-52(17-29-58)38-44-75-64(71)48(5)6)59-30-18-53(19-31-59)39-45-76-65(72)49(7)8;1-41(2)59(65)70-35-31-46-11-21-52(22-12-46)63(53-23-13-47(14-24-53)32-36-71-60(66)42(3)4)56-29-19-50(39-45(56)9)51-20-30-57(58(40-51)69-10)64(54-25-15-48(16-26-54)33-37-72-61(67)43(5)6)55-27-17-49(18-28-55)34-38-73-62(68)44(7)8;1-41(2)57(63)67-37-33-45-9-17-49(18-10-45)61(50-19-11-46(12-20-50)34-38-68-58(64)42(3)4)53-25-29-55(30-26-53)71-56-31-27-54(28-32-56)62(51-21-13-47(14-22-51)35-39-69-59(65)43(5)6)52-23-15-48(16-24-52)36-40-70-60(66)44(7)8/h12-35H,1,3,5,7,9-11,36-45H2,2,4,6,8H3;11-30,39-40H,1,3,5,7,31-38H2,2,4,6,8-10H3;9-32H,1,3,5,7,33-40H2,2,4,6,8H3.
What are the key properties of 2-[4-[N-[4-[3-methoxy-4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino]phenyl]-2-methylphenyl]-4-[2-(2-methylprop-2-enoyloxy)ethyl]anilino]phenyl]ethyl 2-methylprop-2-enoate;2-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino]phenoxy]phenyl]anilino]phenyl]ethyl 2-methylprop-2-enoate;2-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[1-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino]phenyl]cyclohexyl]phenyl]anilino]phenyl]ethyl 2-methylprop-2-enoate?
2-[4-[N-[4-[3-methoxy-4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino]phenyl]-2-methylphenyl]-4-[2-(2-methylprop-2-enoyloxy)ethyl]anilino]phenyl]ethyl 2-methylprop-2-enoate;2-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino]phenoxy]phenyl]anilino]phenyl]ethyl 2-methylprop-2-enoate;2-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[1-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino]phenyl]cyclohexyl]phenyl]anilino]phenyl]ethyl 2-methylprop-2-enoate has a molecular weight of 2953.64 g/mol, XLogP of 40.85, 72 rotatable bonds, 0 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[N-[4-[3-methoxy-4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino]phenyl]-2-methylphenyl]-4-[2-(2-methylprop-2-enoyloxy)ethyl]anilino]phenyl]ethyl 2-methylprop-2-enoate;2-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino]phenoxy]phenyl]anilino]phenyl]ethyl 2-methylprop-2-enoate;2-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[1-[4-[4-[2-(2-methylprop-2-enoyloxy)ethyl]-N-[4-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino]phenyl]cyclohexyl]phenyl]anilino]phenyl]ethyl 2-methylprop-2-enoate is sourced from PubChem (CID 160755631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).