C178H254N24O26 — CID 161234978
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.
| Compound Name | 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 |
| Molecular Formula | C178H254N24O26 |
| Molecular Weight | 3146.13 g/mol |
| Exact Mass | 3143.93 |
| IUPAC Name | 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 |
| SMILES | 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 |
| InChI | 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+ |
| InChIKey | UZGABTCOIUBCBB-AIKVSEBOSA-N |
| XLogP | 53.00 |
| TPSA | 604.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 46 |
| Rotatable Bonds | 108 |
| Heavy Atoms | 228 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3146.13 |
| LogP ≤ 5 | 53.00 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 46 |
| 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'} |
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