C158H139ClF45NO23S7 — CID 157386915
8-anilinonaphthalene-2-sulfonic acid;anthracene-1-sulfonic acid;1-benzhydryl-4-octoxybenzene;bis(2-benzhydryl-1,3,5-trimethylbenzene);1-chloropropan-2-ylbenzene;2-cyclopentyl-1-phenylethanone;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonic acid;bis(1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonic acid);bis(2,3,4,5,6-pentafluorobenzenesulfonic acid);toluene (PubChem CID 157386915) has the molecular formula C158H139ClF45NO23S7 and a molecular weight of 3534.67 g/mol. Its IUPAC name is 8-anilinonaphthalene-2-sulfonic acid;anthracene-1-sulfonic acid;1-benzhydryl-4-octoxybenzene;bis(2-benzhydryl-1,3,5-trimethylbenzene);1-chloropropan-2-ylbenzene;2-cyclopentyl-1-phenylethanone;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonic acid;bis(1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonic acid);bis(2,3,4,5,6-pentafluorobenzenesulfonic acid);toluene.
| Compound Name | 8-anilinonaphthalene-2-sulfonic acid;anthracene-1-sulfonic acid;1-benzhydryl-4-octoxybenzene;bis(2-benzhydryl-1,3,5-trimethylbenzene);1-chloropropan-2-ylbenzene;2-cyclopentyl-1-phenylethanone;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonic acid;bis(1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonic acid);bis(2,3,4,5,6-pentafluorobenzenesulfonic acid);toluene |
|---|---|
| PubChem CID | 157386915 |
| Molecular Formula | C158H139ClF45NO23S7 |
| Molecular Weight | 3534.67 g/mol |
| Exact Mass | 3531.68 |
| IUPAC Name | 8-anilinonaphthalene-2-sulfonic acid;anthracene-1-sulfonic acid;1-benzhydryl-4-octoxybenzene;bis(2-benzhydryl-1,3,5-trimethylbenzene);1-chloropropan-2-ylbenzene;2-cyclopentyl-1-phenylethanone;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonic acid;bis(1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonic acid);bis(2,3,4,5,6-pentafluorobenzenesulfonic acid);toluene |
| SMILES | CC(CCl)c1ccccc1.CCCCCCCCOc1ccc(C(c2ccccc2)c2ccccc2)cc1.Cc1cc(C)c(C(c2ccccc2)c2ccccc2)c(C)c1.Cc1cc(C)c(C(c2ccccc2)c2ccccc2)c(C)c1.Cc1ccccc1.O=C(CC1CCCC1)c1ccccc1.O=S(=O)(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F.O=S(=O)(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F.O=S(=O)(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F.O=S(=O)(O)c1c(F)c(F)c(F)c(F)c1F.O=S(=O)(O)c1c(F)c(F)c(F)c(F)c1F.O=S(=O)(O)c1ccc2cccc(Nc3ccccc3)c2c1.O=S(=O)(O)c1cccc2cc3ccccc3cc12 |
| InChI | InChI=1S/C27H32O.2C22H22.C16H13NO3S.C14H10O3S.C13H16O.C9H11Cl.C8HF17O3S.C7H8.2C6HF5O3S.2C4HF9O3S/c1-2-3-4-5-6-13-22-28-26-20-18-25(19-21-26)27(23-14-9-7-10-15-23)24-16-11-8-12-17-24;2*1-16-14-17(2)21(18(3)15-16)22(19-10-6-4-7-11-19)20-12-8-5-9-13-20;18-21(19,20)14-10-9-12-5-4-8-16(15(12)11-14)17-13-6-2-1-3-7-13;15-18(16,17)14-7-3-6-12-8-10-4-1-2-5-11(10)9-13(12)14;14-13(10-11-6-4-5-7-11)12-8-2-1-3-9-12;1-8(7-10)9-5-3-2-4-6-9;9-1(10,3(13,14)5(17,18)7(21,22)23)2(11,12)4(15,16)6(19,20)8(24,25)29(26,27)28;1-7-5-3-2-4-6-7;2*7-1-2(8)4(10)6(15(12,13)14)5(11)3(1)9;2*5-1(6,3(9,10)11)2(7,8)4(12,13)17(14,15)16/h7-12,14-21,27H,2-6,13,22H2,1H3;2*4-15,22H,1-3H3;1-11,17H,(H,18,19,20);1-9H,(H,15,16,17);1-3,8-9,11H,4-7,10H2;2-6,8H,7H2,1H3;(H,26,27,28);2-6H,1H3;2*(H,12,13,14);2*(H,14,15,16) |
| InChIKey | BLNUZMPUOKMSJT-UHFFFAOYSA-N |
| XLogP | 47.43 |
| TPSA | 418.92 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 17 |
| Rotatable Bonds | 41 |
| Heavy Atoms | 235 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3534.67 |
| LogP ≤ 5 | 47.43 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 17 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'} |
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