2-[N-decyl-4-[[2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]anilino]ethyl 2,2-dimethylbutanoate;1-O-[2-[4-[[2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]-N-ethylanilino]ethyl] 5-O-dodecyl 4-ethyl-2,2,4-trimethylpentanedioate;1-O-dodecyl 5-O-[2-[N-ethyl-4-[[4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]anilino]ethyl] 2-ethyl-2,4,4-trimethylpentanedioate;1-O-[2-[N-ethyl-4-[[4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]anilino]ethyl] 5-O-octadecyl 4-ethyl-2,2,4-trimethylpentanedioate

C178H254N24O26 — CID 161234978

IUPAC2-[N-decyl-4-[[2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]anilino]ethyl 2,2-dimethylbutanoate;1-O-[2-[4-[[2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]-N-ethylanilino]ethyl] 5-O-dodecyl 4-ethyl-2,2,4-trimethylpentanedioate;1-O-dodecyl 5-O-[2-[N-ethyl-4-[[4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]anilino]ethyl] 2-ethyl-2,4,4-trimethylpentanedioate;1-O-[2-[N-ethyl-4-[[4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]anilino]ethyl] 5-O-octadecyl 4-ethyl-2,2,4-trimethylpentanedioate
SMILESCCCCCCCCCCCCCCCCCCOC(=O)C(C)(CC)CC(C)(C)C(=O)OCCN(CC)c1ccc(/N=N/c2ccc(/N=N/c3ccc([N+](=O)[O-])cc3)cc2)cc1.CCCCCCCCCCCCOC(=O)C(C)(CC)CC(C)(C)C(=O)OCCN(CC)c1ccc(/N=N/c2cc(OC)c(/N=N/c3ccc([N+](=O)[O-])cc3)cc2OC)cc1.CCCCCCCCCCCCOC(=O)C(C)(CC)CC(C)(C)C(=O)OCCN(CC)c1ccc(/N=N/c2ccc(/N=N/c3ccc([N+](=O)[O-])cc3)cc2)cc1.CCCCCCCCCCN(CCOC(=O)C(C)(C)CC)c1ccc(/N=N/c2cc(OC)c(/N=N/c3ccc([N+](=O)[O-])cc3)cc2OC)cc1
InChIInChI=1S/C50H74N6O6.C46H66N6O8.C44H62N6O6.C38H52N6O6/c1-7-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-38-61-48(58)50(6,8-2)40-49(4,5)47(57)62-39-37-55(9-3)45-33-29-43(30-34-45)53-51-41-25-27-42(28-26-41)52-54-44-31-35-46(36-32-44)56(59)60;1-9-12-13-14-15-16-17-18-19-20-30-59-44(54)46(6,10-2)34-45(4,5)43(53)60-31-29-51(11-3)37-25-21-35(22-26-37)47-49-39-32-42(58-8)40(33-41(39)57-7)50-48-36-23-27-38(28-24-36)52(55)56;1-7-10-11-12-13-14-15-16-17-18-32-55-42(52)44(6,8-2)34-43(4,5)41(51)56-33-31-49(9-3)39-27-23-37(24-28-39)47-45-35-19-21-36(22-20-35)46-48-38-25-29-40(30-26-38)50(53)54;1-7-9-10-11-12-13-14-15-24-43(25-26-50-37(45)38(3,4)8-2)31-20-16-29(17-21-31)39-41-33-27-36(49-6)34(28-35(33)48-5)42-40-30-18-22-32(23-19-30)44(46)47/h25-36H,7-24,37-40H2,1-6H3;21-28,32-33H,9-20,29-31,34H2,1-8H3;19-30H,7-18,31-34H2,1-6H3;16-23,27-28H,7-15,24-26H2,1-6H3/b53-51+,54-52+;49-47+,50-48+;47-45+,48-46+;41-39+,42-40+
InChIKeyUZGABTCOIUBCBB-AIKVSEBOSA-N
MW3146.13 g/mol
LogP53.00
Rot. Bonds108

About 2-[N-decyl-4-[[2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]anilino]ethyl 2,2-dimethylbutanoate;1-O-[2-[4-[[2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]-N-ethylanilino]ethyl] 5-O-dodecyl 4-ethyl-2,2,4-trimethylpentanedioate;1-O-dodecyl 5-O-[2-[N-ethyl-4-[[4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]anilino]ethyl] 2-ethyl-2,4,4-trimethylpentanedioate;1-O-[2-[N-ethyl-4-[[4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]anilino]ethyl] 5-O-octadecyl 4-ethyl-2,2,4-trimethylpentanedioate

2-[N-decyl-4-[[2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]anilino]ethyl 2,2-dimethylbutanoate;1-O-[2-[4-[[2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]-N-ethylanilino]ethyl] 5-O-dodecyl 4-ethyl-2,2,4-trimethylpentanedioate;1-O-dodecyl 5-O-[2-[N-ethyl-4-[[4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]anilino]ethyl] 2-ethyl-2,4,4-trimethylpentanedioate;1-O-[2-[N-ethyl-4-[[4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]anilino]ethyl] 5-O-octadecyl 4-ethyl-2,2,4-trimethylpentanedioate (PubChem CID 161234978) has the molecular formula C178H254N24O26 and a molecular weight of 3146.13 g/mol. Its IUPAC name is 2-[N-decyl-4-[[2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]anilino]ethyl 2,2-dimethylbutanoate;1-O-[2-[4-[[2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]-N-ethylanilino]ethyl] 5-O-dodecyl 4-ethyl-2,2,4-trimethylpentanedioate;1-O-dodecyl 5-O-[2-[N-ethyl-4-[[4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]anilino]ethyl] 2-ethyl-2,4,4-trimethylpentanedioate;1-O-[2-[N-ethyl-4-[[4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]anilino]ethyl] 5-O-octadecyl 4-ethyl-2,2,4-trimethylpentanedioate.

Molecular Properties

Compound Name2-[N-decyl-4-[[2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]anilino]ethyl 2,2-dimethylbutanoate;1-O-[2-[4-[[2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]-N-ethylanilino]ethyl] 5-O-dodecyl 4-ethyl-2,2,4-trimethylpentanedioate;1-O-dodecyl 5-O-[2-[N-ethyl-4-[[4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]anilino]ethyl] 2-ethyl-2,4,4-trimethylpentanedioate;1-O-[2-[N-ethyl-4-[[4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]anilino]ethyl] 5-O-octadecyl 4-ethyl-2,2,4-trimethylpentanedioate
PubChem CID161234978
Molecular FormulaC178H254N24O26
Molecular Weight3146.13 g/mol
Exact Mass3143.93
IUPAC Name2-[N-decyl-4-[[2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]anilino]ethyl 2,2-dimethylbutanoate;1-O-[2-[4-[[2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]-N-ethylanilino]ethyl] 5-O-dodecyl 4-ethyl-2,2,4-trimethylpentanedioate;1-O-dodecyl 5-O-[2-[N-ethyl-4-[[4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]anilino]ethyl] 2-ethyl-2,4,4-trimethylpentanedioate;1-O-[2-[N-ethyl-4-[[4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]anilino]ethyl] 5-O-octadecyl 4-ethyl-2,2,4-trimethylpentanedioate
SMILESCCCCCCCCCCCCCCCCCCOC(=O)C(C)(CC)CC(C)(C)C(=O)OCCN(CC)c1ccc(/N=N/c2ccc(/N=N/c3ccc([N+](=O)[O-])cc3)cc2)cc1.CCCCCCCCCCCCOC(=O)C(C)(CC)CC(C)(C)C(=O)OCCN(CC)c1ccc(/N=N/c2cc(OC)c(/N=N/c3ccc([N+](=O)[O-])cc3)cc2OC)cc1.CCCCCCCCCCCCOC(=O)C(C)(CC)CC(C)(C)C(=O)OCCN(CC)c1ccc(/N=N/c2ccc(/N=N/c3ccc([N+](=O)[O-])cc3)cc2)cc1.CCCCCCCCCCN(CCOC(=O)C(C)(C)CC)c1ccc(/N=N/c2cc(OC)c(/N=N/c3ccc([N+](=O)[O-])cc3)cc2OC)cc1
InChIInChI=1S/C50H74N6O6.C46H66N6O8.C44H62N6O6.C38H52N6O6/c1-7-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-38-61-48(58)50(6,8-2)40-49(4,5)47(57)62-39-37-55(9-3)45-33-29-43(30-34-45)53-51-41-25-27-42(28-26-41)52-54-44-31-35-46(36-32-44)56(59)60;1-9-12-13-14-15-16-17-18-19-20-30-59-44(54)46(6,10-2)34-45(4,5)43(53)60-31-29-51(11-3)37-25-21-35(22-26-37)47-49-39-32-42(58-8)40(33-41(39)57-7)50-48-36-23-27-38(28-24-36)52(55)56;1-7-10-11-12-13-14-15-16-17-18-32-55-42(52)44(6,8-2)34-43(4,5)41(51)56-33-31-49(9-3)39-27-23-37(24-28-39)47-45-35-19-21-36(22-20-35)46-48-38-25-29-40(30-26-38)50(53)54;1-7-9-10-11-12-13-14-15-24-43(25-26-50-37(45)38(3,4)8-2)31-20-16-29(17-21-31)39-41-33-27-36(49-6)34(28-35(33)48-5)42-40-30-18-22-32(23-19-30)44(46)47/h25-36H,7-24,37-40H2,1-6H3;21-28,32-33H,9-20,29-31,34H2,1-8H3;19-30H,7-18,31-34H2,1-6H3;16-23,27-28H,7-15,24-26H2,1-6H3/b53-51+,54-52+;49-47+,50-48+;47-45+,48-46+;41-39+,42-40+
InChIKeyUZGABTCOIUBCBB-AIKVSEBOSA-N
XLogP53.00
TPSA604.30 Ų
H-Bond Donors
H-Bond Acceptors46
Rotatable Bonds108
Heavy Atoms228
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003146.13
LogP ≤ 553.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1046

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

Analyze 2-[N-decyl-4-[[2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]anilino]ethyl 2,2-dimethylbutanoate;1-O-[2-[4-[[2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]-N-ethylanilino]ethyl] 5-O-dodecyl 4-ethyl-2,2,4-trimethylpentanedioate;1-O-dodecyl 5-O-[2-[N-ethyl-4-[[4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]anilino]ethyl] 2-ethyl-2,4,4-trimethylpentanedioate;1-O-[2-[N-ethyl-4-[[4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]anilino]ethyl] 5-O-octadecyl 4-ethyl-2,2,4-trimethylpentanedioate with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[N-decyl-4-[[2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]anilino]ethyl 2,2-dimethylbutanoate;1-O-[2-[4-[[2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]-N-ethylanilino]ethyl] 5-O-dodecyl 4-ethyl-2,2,4-trimethylpentanedioate;1-O-dodecyl 5-O-[2-[N-ethyl-4-[[4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]anilino]ethyl] 2-ethyl-2,4,4-trimethylpentanedioate;1-O-[2-[N-ethyl-4-[[4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]anilino]ethyl] 5-O-octadecyl 4-ethyl-2,2,4-trimethylpentanedioate?
The IUPAC name of 2-[N-decyl-4-[[2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]anilino]ethyl 2,2-dimethylbutanoate;1-O-[2-[4-[[2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]-N-ethylanilino]ethyl] 5-O-dodecyl 4-ethyl-2,2,4-trimethylpentanedioate;1-O-dodecyl 5-O-[2-[N-ethyl-4-[[4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]anilino]ethyl] 2-ethyl-2,4,4-trimethylpentanedioate;1-O-[2-[N-ethyl-4-[[4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]anilino]ethyl] 5-O-octadecyl 4-ethyl-2,2,4-trimethylpentanedioate (CID 161234978) is 2-[N-decyl-4-[[2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]anilino]ethyl 2,2-dimethylbutanoate;1-O-[2-[4-[[2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]-N-ethylanilino]ethyl] 5-O-dodecyl 4-ethyl-2,2,4-trimethylpentanedioate;1-O-dodecyl 5-O-[2-[N-ethyl-4-[[4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]anilino]ethyl] 2-ethyl-2,4,4-trimethylpentanedioate;1-O-[2-[N-ethyl-4-[[4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]anilino]ethyl] 5-O-octadecyl 4-ethyl-2,2,4-trimethylpentanedioate.
What is the SMILES notation for 2-[N-decyl-4-[[2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]anilino]ethyl 2,2-dimethylbutanoate;1-O-[2-[4-[[2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]-N-ethylanilino]ethyl] 5-O-dodecyl 4-ethyl-2,2,4-trimethylpentanedioate;1-O-dodecyl 5-O-[2-[N-ethyl-4-[[4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]anilino]ethyl] 2-ethyl-2,4,4-trimethylpentanedioate;1-O-[2-[N-ethyl-4-[[4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]anilino]ethyl] 5-O-octadecyl 4-ethyl-2,2,4-trimethylpentanedioate?
The canonical SMILES for 2-[N-decyl-4-[[2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]anilino]ethyl 2,2-dimethylbutanoate;1-O-[2-[4-[[2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]-N-ethylanilino]ethyl] 5-O-dodecyl 4-ethyl-2,2,4-trimethylpentanedioate;1-O-dodecyl 5-O-[2-[N-ethyl-4-[[4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]anilino]ethyl] 2-ethyl-2,4,4-trimethylpentanedioate;1-O-[2-[N-ethyl-4-[[4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]anilino]ethyl] 5-O-octadecyl 4-ethyl-2,2,4-trimethylpentanedioate is CCCCCCCCCCCCCCCCCCOC(=O)C(C)(CC)CC(C)(C)C(=O)OCCN(CC)c1ccc(/N=N/c2ccc(/N=N/c3ccc([N+](=O)[O-])cc3)cc2)cc1.CCCCCCCCCCCCOC(=O)C(C)(CC)CC(C)(C)C(=O)OCCN(CC)c1ccc(/N=N/c2cc(OC)c(/N=N/c3ccc([N+](=O)[O-])cc3)cc2OC)cc1.CCCCCCCCCCCCOC(=O)C(C)(CC)CC(C)(C)C(=O)OCCN(CC)c1ccc(/N=N/c2ccc(/N=N/c3ccc([N+](=O)[O-])cc3)cc2)cc1.CCCCCCCCCCN(CCOC(=O)C(C)(C)CC)c1ccc(/N=N/c2cc(OC)c(/N=N/c3ccc([N+](=O)[O-])cc3)cc2OC)cc1.
What is the InChIKey of 2-[N-decyl-4-[[2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]anilino]ethyl 2,2-dimethylbutanoate;1-O-[2-[4-[[2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]-N-ethylanilino]ethyl] 5-O-dodecyl 4-ethyl-2,2,4-trimethylpentanedioate;1-O-dodecyl 5-O-[2-[N-ethyl-4-[[4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]anilino]ethyl] 2-ethyl-2,4,4-trimethylpentanedioate;1-O-[2-[N-ethyl-4-[[4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]anilino]ethyl] 5-O-octadecyl 4-ethyl-2,2,4-trimethylpentanedioate?
The InChIKey is UZGABTCOIUBCBB-AIKVSEBOSA-N. The full InChI is InChI=1S/C50H74N6O6.C46H66N6O8.C44H62N6O6.C38H52N6O6/c1-7-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-38-61-48(58)50(6,8-2)40-49(4,5)47(57)62-39-37-55(9-3)45-33-29-43(30-34-45)53-51-41-25-27-42(28-26-41)52-54-44-31-35-46(36-32-44)56(59)60;1-9-12-13-14-15-16-17-18-19-20-30-59-44(54)46(6,10-2)34-45(4,5)43(53)60-31-29-51(11-3)37-25-21-35(22-26-37)47-49-39-32-42(58-8)40(33-41(39)57-7)50-48-36-23-27-38(28-24-36)52(55)56;1-7-10-11-12-13-14-15-16-17-18-32-55-42(52)44(6,8-2)34-43(4,5)41(51)56-33-31-49(9-3)39-27-23-37(24-28-39)47-45-35-19-21-36(22-20-35)46-48-38-25-29-40(30-26-38)50(53)54;1-7-9-10-11-12-13-14-15-24-43(25-26-50-37(45)38(3,4)8-2)31-20-16-29(17-21-31)39-41-33-27-36(49-6)34(28-35(33)48-5)42-40-30-18-22-32(23-19-30)44(46)47/h25-36H,7-24,37-40H2,1-6H3;21-28,32-33H,9-20,29-31,34H2,1-8H3;19-30H,7-18,31-34H2,1-6H3;16-23,27-28H,7-15,24-26H2,1-6H3/b53-51+,54-52+;49-47+,50-48+;47-45+,48-46+;41-39+,42-40+.
What are the key properties of 2-[N-decyl-4-[[2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]anilino]ethyl 2,2-dimethylbutanoate;1-O-[2-[4-[[2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]-N-ethylanilino]ethyl] 5-O-dodecyl 4-ethyl-2,2,4-trimethylpentanedioate;1-O-dodecyl 5-O-[2-[N-ethyl-4-[[4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]anilino]ethyl] 2-ethyl-2,4,4-trimethylpentanedioate;1-O-[2-[N-ethyl-4-[[4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]anilino]ethyl] 5-O-octadecyl 4-ethyl-2,2,4-trimethylpentanedioate?
2-[N-decyl-4-[[2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]anilino]ethyl 2,2-dimethylbutanoate;1-O-[2-[4-[[2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]-N-ethylanilino]ethyl] 5-O-dodecyl 4-ethyl-2,2,4-trimethylpentanedioate;1-O-dodecyl 5-O-[2-[N-ethyl-4-[[4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]anilino]ethyl] 2-ethyl-2,4,4-trimethylpentanedioate;1-O-[2-[N-ethyl-4-[[4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]anilino]ethyl] 5-O-octadecyl 4-ethyl-2,2,4-trimethylpentanedioate has a molecular weight of 3146.13 g/mol, XLogP of 53.00, 108 rotatable bonds, 0 hydrogen bond donors, and 46 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[N-decyl-4-[[2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]anilino]ethyl 2,2-dimethylbutanoate;1-O-[2-[4-[[2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]-N-ethylanilino]ethyl] 5-O-dodecyl 4-ethyl-2,2,4-trimethylpentanedioate;1-O-dodecyl 5-O-[2-[N-ethyl-4-[[4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]anilino]ethyl] 2-ethyl-2,4,4-trimethylpentanedioate;1-O-[2-[N-ethyl-4-[[4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]anilino]ethyl] 5-O-octadecyl 4-ethyl-2,2,4-trimethylpentanedioate is sourced from PubChem (CID 161234978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).