C260H184F4O28S8+4 — CID 158517898
bis[4-(benzenesulfonyl)phenyl]-[9,9-bis(4-methoxyphenyl)fluoren-2-yl]sulfanium;[9,9-bis[4-(4-fluorobenzoyl)oxyphenyl]fluoren-2-yl]-bis[4-(4-fluorobenzoyl)oxyphenyl]sulfanium;[9,9-bis(4-methoxyphenyl)fluoren-2-yl]-bis[4-(2,4-dimethylphenyl)sulfonylphenyl]sulfanium;[9,9-bis[4-(4-phenylbenzoyl)oxyphenyl]fluoren-2-yl]-bis[4-(4-phenylbenzoyl)oxyphenyl]sulfanium (PubChem CID 158517898) has the molecular formula C260H184F4O28S8+4 and a molecular weight of 4088.83 g/mol. Its IUPAC name is bis[4-(benzenesulfonyl)phenyl]-[9,9-bis(4-methoxyphenyl)fluoren-2-yl]sulfanium;[9,9-bis[4-(4-fluorobenzoyl)oxyphenyl]fluoren-2-yl]-bis[4-(4-fluorobenzoyl)oxyphenyl]sulfanium;[9,9-bis(4-methoxyphenyl)fluoren-2-yl]-bis[4-(2,4-dimethylphenyl)sulfonylphenyl]sulfanium;[9,9-bis[4-(4-phenylbenzoyl)oxyphenyl]fluoren-2-yl]-bis[4-(4-phenylbenzoyl)oxyphenyl]sulfanium.
| Compound Name | bis[4-(benzenesulfonyl)phenyl]-[9,9-bis(4-methoxyphenyl)fluoren-2-yl]sulfanium;[9,9-bis[4-(4-fluorobenzoyl)oxyphenyl]fluoren-2-yl]-bis[4-(4-fluorobenzoyl)oxyphenyl]sulfanium;[9,9-bis(4-methoxyphenyl)fluoren-2-yl]-bis[4-(2,4-dimethylphenyl)sulfonylphenyl]sulfanium;[9,9-bis[4-(4-phenylbenzoyl)oxyphenyl]fluoren-2-yl]-bis[4-(4-phenylbenzoyl)oxyphenyl]sulfanium |
|---|---|
| PubChem CID | 158517898 |
| Molecular Formula | C260H184F4O28S8+4 |
| Molecular Weight | 4088.83 g/mol |
| Exact Mass | 4085.07 |
| IUPAC Name | bis[4-(benzenesulfonyl)phenyl]-[9,9-bis(4-methoxyphenyl)fluoren-2-yl]sulfanium;[9,9-bis[4-(4-fluorobenzoyl)oxyphenyl]fluoren-2-yl]-bis[4-(4-fluorobenzoyl)oxyphenyl]sulfanium;[9,9-bis(4-methoxyphenyl)fluoren-2-yl]-bis[4-(2,4-dimethylphenyl)sulfonylphenyl]sulfanium;[9,9-bis[4-(4-phenylbenzoyl)oxyphenyl]fluoren-2-yl]-bis[4-(4-phenylbenzoyl)oxyphenyl]sulfanium |
| SMILES | COc1ccc(C2(c3ccc(OC)cc3)c3ccccc3-c3ccc([S+](c4ccc(S(=O)(=O)c5ccc(C)cc5C)cc4)c4ccc(S(=O)(=O)c5ccc(C)cc5C)cc4)cc32)cc1.COc1ccc(C2(c3ccc(OC)cc3)c3ccccc3-c3ccc([S+](c4ccc(S(=O)(=O)c5ccccc5)cc4)c4ccc(S(=O)(=O)c5ccccc5)cc4)cc32)cc1.O=C(Oc1ccc([S+](c2ccc(OC(=O)c3ccc(-c4ccccc4)cc3)cc2)c2ccc3c(c2)C(c2ccc(OC(=O)c4ccc(-c5ccccc5)cc4)cc2)(c2ccc(OC(=O)c4ccc(-c5ccccc5)cc4)cc2)c2ccccc2-3)cc1)c1ccc(-c2ccccc2)cc1.O=C(Oc1ccc([S+](c2ccc(OC(=O)c3ccc(F)cc3)cc2)c2ccc3c(c2)C(c2ccc(OC(=O)c4ccc(F)cc4)cc2)(c2ccc(OC(=O)c4ccc(F)cc4)cc2)c2ccccc2-3)cc1)c1ccc(F)cc1 |
| InChI | InChI=1S/C89H59O8S.C65H39F4O8S.C55H47O6S3.C51H39O6S3/c90-85(68-33-25-64(26-34-68)60-15-5-1-6-16-60)94-74-45-41-72(42-46-74)89(73-43-47-75(48-44-73)95-86(91)69-35-27-65(28-36-69)61-17-7-2-8-18-61)83-24-14-13-23-81(83)82-58-57-80(59-84(82)89)98(78-53-49-76(50-54-78)96-87(92)70-37-29-66(30-38-70)62-19-9-3-10-20-62)79-55-51-77(52-56-79)97-88(93)71-39-31-67(32-40-71)63-21-11-4-12-22-63;66-46-17-5-40(6-18-46)61(70)74-50-25-13-44(14-26-50)65(45-15-27-51(28-16-45)75-62(71)41-7-19-47(67)20-8-41)59-4-2-1-3-57(59)58-38-37-56(39-60(58)65)78(54-33-29-52(30-34-54)76-63(72)42-9-21-48(68)22-10-42)55-35-31-53(32-36-55)77-64(73)43-11-23-49(69)24-12-43;1-36-11-31-53(38(3)33-36)63(56,57)47-26-21-44(22-27-47)62(45-23-28-48(29-24-45)64(58,59)54-32-12-37(2)34-39(54)4)46-25-30-50-49-9-7-8-10-51(49)55(52(50)35-46,40-13-17-42(60-5)18-14-40)41-15-19-43(61-6)20-16-41;1-56-38-21-17-36(18-22-38)51(37-19-23-39(57-2)24-20-37)49-16-10-9-15-47(49)48-34-29-42(35-50(48)51)58(40-25-30-45(31-26-40)59(52,53)43-11-5-3-6-12-43)41-27-32-46(33-28-41)60(54,55)44-13-7-4-8-14-44/h1-59H;1-39H;7-35H,1-6H3;3-35H,1-2H3/q4*+1 |
| InChIKey | HLVVQVSJANQZIX-UHFFFAOYSA-N |
| XLogP | 58.16 |
| TPSA | 383.88 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 28 |
| Rotatable Bonds | 52 |
| Heavy Atoms | 300 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4088.83 |
| LogP ≤ 5 | 58.16 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 28 |