C59H38Cl10O32S10 — CID 161366206
3,5-bis(chlorosulfonyl)benzoic acid;5,7-bis(chlorosulfonyl)naphthalene-2-carboxylic acid;4-chlorosulfonylbenzoic acid;bis(6-chlorosulfonylnaphthalene-2-carboxylic acid);5-hydroxybenzene-1,3-disulfonyl chloride;4-hydroxybenzenesulfonyl chloride (PubChem CID 161366206) has the molecular formula C59H38Cl10O32S10 and a molecular weight of 1934.12 g/mol. Its IUPAC name is 3,5-bis(chlorosulfonyl)benzoic acid;5,7-bis(chlorosulfonyl)naphthalene-2-carboxylic acid;4-chlorosulfonylbenzoic acid;bis(6-chlorosulfonylnaphthalene-2-carboxylic acid);5-hydroxybenzene-1,3-disulfonyl chloride;4-hydroxybenzenesulfonyl chloride.
| Compound Name | 3,5-bis(chlorosulfonyl)benzoic acid;5,7-bis(chlorosulfonyl)naphthalene-2-carboxylic acid;4-chlorosulfonylbenzoic acid;bis(6-chlorosulfonylnaphthalene-2-carboxylic acid);5-hydroxybenzene-1,3-disulfonyl chloride;4-hydroxybenzenesulfonyl chloride |
|---|---|
| PubChem CID | 161366206 |
| Molecular Formula | C59H38Cl10O32S10 |
| Molecular Weight | 1934.12 g/mol |
| Exact Mass | 1927.54 |
| IUPAC Name | 3,5-bis(chlorosulfonyl)benzoic acid;5,7-bis(chlorosulfonyl)naphthalene-2-carboxylic acid;4-chlorosulfonylbenzoic acid;bis(6-chlorosulfonylnaphthalene-2-carboxylic acid);5-hydroxybenzene-1,3-disulfonyl chloride;4-hydroxybenzenesulfonyl chloride |
| SMILES | O=C(O)c1cc(S(=O)(=O)Cl)cc(S(=O)(=O)Cl)c1.O=C(O)c1ccc(S(=O)(=O)Cl)cc1.O=C(O)c1ccc2c(S(=O)(=O)Cl)cc(S(=O)(=O)Cl)cc2c1.O=C(O)c1ccc2cc(S(=O)(=O)Cl)ccc2c1.O=C(O)c1ccc2cc(S(=O)(=O)Cl)ccc2c1.O=S(=O)(Cl)c1cc(O)cc(S(=O)(=O)Cl)c1.O=S(=O)(Cl)c1ccc(O)cc1 |
| InChI | InChI=1S/C11H6Cl2O6S2.2C11H7ClO4S.C7H4Cl2O6S2.C7H5ClO4S.C6H4Cl2O5S2.C6H5ClO3S/c12-20(16,17)8-4-7-3-6(11(14)15)1-2-9(7)10(5-8)21(13,18)19;2*12-17(15,16)10-4-3-7-5-9(11(13)14)2-1-8(7)6-10;8-16(12,13)5-1-4(7(10)11)2-6(3-5)17(9,14)15;8-13(11,12)6-3-1-5(2-4-6)7(9)10;7-14(10,11)5-1-4(9)2-6(3-5)15(8,12)13;7-11(9,10)6-3-1-5(8)2-4-6/h1-5H,(H,14,15);2*1-6H,(H,13,14);1-3H,(H,10,11);1-4H,(H,9,10);1-3,9H;1-4,8H |
| InChIKey | VPVPAMPUAXMXJZ-UHFFFAOYSA-N |
| XLogP | 12.44 |
| TPSA | 568.36 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 27 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 111 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1934.12 |
| LogP ≤ 5 | 12.44 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 27 |