C229H249Fe2NO32 — CID 158686951
bis(iron(2+));[2-[4-(4-isocyanophenyl)benzoyl]oxy-2-phenylethyl] 9,10-dioxoanthracene-2-carboxylate;methylcyclopentane;bis([2-(2-methylcyclopentanecarbonyl)oxy-1-phenylethyl] 4-(4-pentylcyclohexyl)benzoate);[4-[2-[4-(4-pentylcyclohexyl)benzoyl]oxy-2-phenylethoxy]carbonylphenyl] 9,10-dioxoanthracene-2-carboxylate;[4-[2-[4-(4-pentylcyclohexyl)cyclohexanecarbonyl]oxy-2-phenylethoxy]carbonylphenyl] 9,10-dioxoanthracene-2-carboxylate;[4-(4-pentylcyclohexyl)phenyl] 2-methylcyclopentane-1-carboxylate (PubChem CID 158686951) has the molecular formula C229H249Fe2NO32 and a molecular weight of 3639.18 g/mol. Its IUPAC name is bis(iron(2+));[2-[4-(4-isocyanophenyl)benzoyl]oxy-2-phenylethyl] 9,10-dioxoanthracene-2-carboxylate;methylcyclopentane;bis([2-(2-methylcyclopentanecarbonyl)oxy-1-phenylethyl] 4-(4-pentylcyclohexyl)benzoate);[4-[2-[4-(4-pentylcyclohexyl)benzoyl]oxy-2-phenylethoxy]carbonylphenyl] 9,10-dioxoanthracene-2-carboxylate;[4-[2-[4-(4-pentylcyclohexyl)cyclohexanecarbonyl]oxy-2-phenylethoxy]carbonylphenyl] 9,10-dioxoanthracene-2-carboxylate;[4-(4-pentylcyclohexyl)phenyl] 2-methylcyclopentane-1-carboxylate.
| Compound Name | bis(iron(2+));[2-[4-(4-isocyanophenyl)benzoyl]oxy-2-phenylethyl] 9,10-dioxoanthracene-2-carboxylate;methylcyclopentane;bis([2-(2-methylcyclopentanecarbonyl)oxy-1-phenylethyl] 4-(4-pentylcyclohexyl)benzoate);[4-[2-[4-(4-pentylcyclohexyl)benzoyl]oxy-2-phenylethoxy]carbonylphenyl] 9,10-dioxoanthracene-2-carboxylate;[4-[2-[4-(4-pentylcyclohexyl)cyclohexanecarbonyl]oxy-2-phenylethoxy]carbonylphenyl] 9,10-dioxoanthracene-2-carboxylate;[4-(4-pentylcyclohexyl)phenyl] 2-methylcyclopentane-1-carboxylate |
|---|---|
| PubChem CID | 158686951 |
| Molecular Formula | C229H249Fe2NO32 |
| Molecular Weight | 3639.18 g/mol |
| Exact Mass | 3636.66 |
| IUPAC Name | bis(iron(2+));[2-[4-(4-isocyanophenyl)benzoyl]oxy-2-phenylethyl] 9,10-dioxoanthracene-2-carboxylate;methylcyclopentane;bis([2-(2-methylcyclopentanecarbonyl)oxy-1-phenylethyl] 4-(4-pentylcyclohexyl)benzoate);[4-[2-[4-(4-pentylcyclohexyl)benzoyl]oxy-2-phenylethoxy]carbonylphenyl] 9,10-dioxoanthracene-2-carboxylate;[4-[2-[4-(4-pentylcyclohexyl)cyclohexanecarbonyl]oxy-2-phenylethoxy]carbonylphenyl] 9,10-dioxoanthracene-2-carboxylate;[4-(4-pentylcyclohexyl)phenyl] 2-methylcyclopentane-1-carboxylate |
| SMILES | CCCCCC1CCC(C2CCC(C(=O)OC(COC(=O)c3ccc(OC(=O)c4ccc5c(c4)C(=O)c4ccccc4C5=O)cc3)c3ccccc3)CC2)CC1.CCCCCC1CCC(c2ccc(C(=O)OC(COC(=O)C3CCC[C-]3C)c3ccccc3)cc2)CC1.CCCCCC1CCC(c2ccc(C(=O)OC(COC(=O)C3CCC[C-]3C)c3ccccc3)cc2)CC1.CCCCCC1CCC(c2ccc(C(=O)OC(COC(=O)c3ccc(OC(=O)c4ccc5c(c4)C(=O)c4ccccc4C5=O)cc3)c3ccccc3)cc2)CC1.CCCCCC1CCC(c2ccc(OC(=O)C3CCC[C-]3C)cc2)CC1.C[C-]1CCCC1.[C-]#[N+]c1ccc(-c2ccc(C(=O)OC(COC(=O)c3ccc4c(c3)C(=O)c3ccccc3C4=O)c3ccccc3)cc2)cc1.[Fe+2].[Fe+2] |
| InChI | InChI=1S/C48H50O8.C48H44O8.C37H23NO6.2C33H43O4.C24H35O2.C6H11.2Fe/c2*1-2-3-5-10-31-15-17-32(18-16-31)33-19-21-36(22-20-33)47(52)56-43(34-11-6-4-7-12-34)30-54-46(51)35-23-26-38(27-24-35)55-48(53)37-25-28-41-42(29-37)45(50)40-14-9-8-13-39(40)44(41)49;1-38-28-18-15-24(16-19-28)23-11-13-26(14-12-23)37(42)44-33(25-7-3-2-4-8-25)22-43-36(41)27-17-20-31-32(21-27)35(40)30-10-6-5-9-29(30)34(31)39;2*1-3-4-6-11-25-15-17-26(18-16-25)27-19-21-29(22-20-27)32(34)37-31(28-12-7-5-8-13-28)23-36-33(35)30-14-9-10-24(30)2;1-3-4-5-8-19-10-12-20(13-11-19)21-14-16-22(17-15-21)26-24(25)23-9-6-7-18(23)2;1-6-4-2-3-5-6;;/h4,6-9,11-14,23-29,31-33,36,43H,2-3,5,10,15-22,30H2,1H3;4,6-9,11-14,19-29,31-32,43H,2-3,5,10,15-18,30H2,1H3;2-21,33H,22H2;2*5,7-8,12-13,19-22,25-26,30-31H,3-4,6,9-11,14-18,23H2,1-2H3;14-17,19-20,23H,3-13H2,1-2H3;2-5H2,1H3;;/q;;;4*-1;2*+2 |
| InChIKey | GJWAXFJSGJYTMB-UHFFFAOYSA-N |
| XLogP | 53.78 |
| TPSA | 448.68 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 32 |
| Rotatable Bonds | 62 |
| Heavy Atoms | 264 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3639.18 |
| LogP ≤ 5 | 53.78 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 32 |
| Structural Alerts | {'alert_name': 'quinone_A(370)', 'substructure': 'N/A'}, {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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