C110H81Cl2I4NO16S4 — CID 159640640
5-benzoyl-2-methoxybenzenesulfonate;bis(4-chlorophenyl)iodanium;bis(4-methylphenyl)iodanium;9,10-dioxoanthracene-2-sulfonate;bis(diphenyliodanium);7-oxidoperoxysulfanyl-N-phenylnaphthalen-1-amine;pyrene-1-sulfonate (PubChem CID 159640640) has the molecular formula C110H81Cl2I4NO16S4 and a molecular weight of 2379.64 g/mol. Its IUPAC name is 5-benzoyl-2-methoxybenzenesulfonate;bis(4-chlorophenyl)iodanium;bis(4-methylphenyl)iodanium;9,10-dioxoanthracene-2-sulfonate;bis(diphenyliodanium);7-oxidoperoxysulfanyl-N-phenylnaphthalen-1-amine;pyrene-1-sulfonate.
| Compound Name | 5-benzoyl-2-methoxybenzenesulfonate;bis(4-chlorophenyl)iodanium;bis(4-methylphenyl)iodanium;9,10-dioxoanthracene-2-sulfonate;bis(diphenyliodanium);7-oxidoperoxysulfanyl-N-phenylnaphthalen-1-amine;pyrene-1-sulfonate |
|---|---|
| PubChem CID | 159640640 |
| Molecular Formula | C110H81Cl2I4NO16S4 |
| Molecular Weight | 2379.64 g/mol |
| Exact Mass | 2377.00 |
| IUPAC Name | 5-benzoyl-2-methoxybenzenesulfonate;bis(4-chlorophenyl)iodanium;bis(4-methylphenyl)iodanium;9,10-dioxoanthracene-2-sulfonate;bis(diphenyliodanium);7-oxidoperoxysulfanyl-N-phenylnaphthalen-1-amine;pyrene-1-sulfonate |
| SMILES | COc1ccc(C(=O)c2ccccc2)cc1S(=O)(=O)[O-].Cc1ccc([I+]c2ccc(C)cc2)cc1.Clc1ccc([I+]c2ccc(Cl)cc2)cc1.O=C1c2ccccc2C(=O)c2cc(S(=O)(=O)[O-])ccc21.O=S(=O)([O-])c1ccc2ccc3cccc4ccc1c2c34.[O-]OOSc1ccc2cccc(Nc3ccccc3)c2c1.c1ccc([I+]c2ccccc2)cc1.c1ccc([I+]c2ccccc2)cc1 |
| InChI | InChI=1S/C16H13NO3S.C16H10O3S.C14H14I.C14H8O5S.C14H12O5S.C12H8Cl2I.2C12H10I/c18-19-20-21-14-10-9-12-5-4-8-16(15(12)11-14)17-13-6-2-1-3-7-13;17-20(18,19)14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11;1-11-3-7-13(8-4-11)15-14-9-5-12(2)6-10-14;15-13-9-3-1-2-4-10(9)14(16)12-7-8(20(17,18)19)5-6-11(12)13;1-19-12-8-7-11(9-13(12)20(16,17)18)14(15)10-5-3-2-4-6-10;13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12;2*1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-11,17-18H;1-9H,(H,17,18,19);3-10H,1-2H3;1-7H,(H,17,18,19);2-9H,1H3,(H,16,17,18);1-8H;2*1-10H/q;;+1;;;3*+1/p-4 |
| InChIKey | MQHRJNOCAMSCIZ-UHFFFAOYSA-J |
| XLogP | 11.68 |
| TPSA | 285.59 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 19 |
| Heavy Atoms | 137 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2379.64 |
| LogP ≤ 5 | 11.68 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 18 |
| Structural Alerts | {'alert_name': 'quinone_A(370)', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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