C293H368B3Br7Ir4N4O14S2-4 — CID 162273869
bis(2-(3H-1-benzothiophen-3-id-2-yl)pyridine);1-bromo-4-tert-butylbenzene;2,7-dibromo-9-heptyl-9-octylfluorene;bis(14-(2,7-dibromo-9-hexylfluoren-9-yl)tetradecane-2,4-dione);2-[7-(1,3,2-dioxaborinan-2-yl)-9,9-dioctylfluoren-2-yl]-1,3,2-dioxaborinane;14-[2-[7-[9-(11,13-dioxotetradecyl)-9-hexyl-7-methylfluoren-2-yl]-9,9-dioctylfluoren-2-yl]-9-hexyl-7-methylfluoren-9-yl]tetradecane-2,4-dione;tetrakis(iridium);2-phenyl-1,3,2-dioxaborinane;bis(2-phenylpyridine) (PubChem CID 162273869) has the molecular formula C293H368B3Br7Ir4N4O14S2-4 and a molecular weight of 5594.95 g/mol. Its IUPAC name is bis(2-(3H-1-benzothiophen-3-id-2-yl)pyridine);1-bromo-4-tert-butylbenzene;2,7-dibromo-9-heptyl-9-octylfluorene;bis(14-(2,7-dibromo-9-hexylfluoren-9-yl)tetradecane-2,4-dione);2-[7-(1,3,2-dioxaborinan-2-yl)-9,9-dioctylfluoren-2-yl]-1,3,2-dioxaborinane;14-[2-[7-[9-(11,13-dioxotetradecyl)-9-hexyl-7-methylfluoren-2-yl]-9,9-dioctylfluoren-2-yl]-9-hexyl-7-methylfluoren-9-yl]tetradecane-2,4-dione;tetrakis(iridium);2-phenyl-1,3,2-dioxaborinane;bis(2-phenylpyridine).
| Compound Name | bis(2-(3H-1-benzothiophen-3-id-2-yl)pyridine);1-bromo-4-tert-butylbenzene;2,7-dibromo-9-heptyl-9-octylfluorene;bis(14-(2,7-dibromo-9-hexylfluoren-9-yl)tetradecane-2,4-dione);2-[7-(1,3,2-dioxaborinan-2-yl)-9,9-dioctylfluoren-2-yl]-1,3,2-dioxaborinane;14-[2-[7-[9-(11,13-dioxotetradecyl)-9-hexyl-7-methylfluoren-2-yl]-9,9-dioctylfluoren-2-yl]-9-hexyl-7-methylfluoren-9-yl]tetradecane-2,4-dione;tetrakis(iridium);2-phenyl-1,3,2-dioxaborinane;bis(2-phenylpyridine) |
|---|---|
| PubChem CID | 162273869 |
| Molecular Formula | C293H368B3Br7Ir4N4O14S2-4 |
| Molecular Weight | 5594.95 g/mol |
| Exact Mass | 5588.08 |
| IUPAC Name | bis(2-(3H-1-benzothiophen-3-id-2-yl)pyridine);1-bromo-4-tert-butylbenzene;2,7-dibromo-9-heptyl-9-octylfluorene;bis(14-(2,7-dibromo-9-hexylfluoren-9-yl)tetradecane-2,4-dione);2-[7-(1,3,2-dioxaborinan-2-yl)-9,9-dioctylfluoren-2-yl]-1,3,2-dioxaborinane;14-[2-[7-[9-(11,13-dioxotetradecyl)-9-hexyl-7-methylfluoren-2-yl]-9,9-dioctylfluoren-2-yl]-9-hexyl-7-methylfluoren-9-yl]tetradecane-2,4-dione;tetrakis(iridium);2-phenyl-1,3,2-dioxaborinane;bis(2-phenylpyridine) |
| SMILES | CC(C)(C)c1ccc(Br)cc1.CCCCCCC1(CCCCCCCCCCC(=O)CC(C)=O)c2cc(Br)ccc2-c2ccc(Br)cc21.CCCCCCC1(CCCCCCCCCCC(=O)CC(C)=O)c2cc(Br)ccc2-c2ccc(Br)cc21.CCCCCCCCC1(CCCCCCC)c2cc(Br)ccc2-c2ccc(Br)cc21.CCCCCCCCC1(CCCCCCCC)c2cc(-c3ccc4c(c3)C(CCCCCC)(CCCCCCCCCCC(=O)CC(C)=O)c3cc(C)ccc3-4)ccc2-c2ccc(-c3ccc4c(c3)C(CCCCCC)(CCCCCCCCCCC(=O)CC(C)=O)c3cc(C)ccc3-4)cc21.CCCCCCCCC1(CCCCCCCC)c2cc(B3OCCCO3)ccc2-c2ccc(B3OCCCO3)cc21.[Ir].[Ir].[Ir].[Ir].[c-]1c(-c2ccccn2)sc2ccccc12.[c-]1c(-c2ccccn2)sc2ccccc12.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.c1ccc(B2OCCCO2)cc1 |
| InChI | InChI=1S/C97H134O4.C35H52B2O4.2C33H44Br2O2.C28H38Br2.2C13H8NS.2C11H8N.C10H13Br.C9H11BO2.4Ir/c1-9-13-17-21-33-41-63-97(64-42-34-22-18-14-10-2)93-71-79(77-49-55-85-83-53-47-73(5)65-89(83)95(91(85)69-77,59-39-19-15-11-3)61-43-35-29-25-23-27-31-37-45-81(100)67-75(7)98)51-57-87(93)88-58-52-80(72-94(88)97)78-50-56-86-84-54-48-74(6)66-90(84)96(92(86)70-78,60-40-20-16-12-4)62-44-36-30-26-24-28-32-38-46-82(101)68-76(8)99;1-3-5-7-9-11-13-21-35(22-14-12-10-8-6-4-2)33-27-29(36-38-23-15-24-39-36)17-19-31(33)32-20-18-30(28-34(32)35)37-40-25-16-26-41-37;2*1-3-4-5-13-20-33(21-14-11-9-7-6-8-10-12-15-28(37)22-25(2)36)31-23-26(34)16-18-29(31)30-19-17-27(35)24-32(30)33;1-3-5-7-9-11-13-19-28(18-12-10-8-6-4-2)26-20-22(29)14-16-24(26)25-17-15-23(30)21-27(25)28;2*1-2-7-12-10(5-1)9-13(15-12)11-6-3-4-8-14-11;2*1-2-6-10(7-3-1)11-8-4-5-9-12-11;1-10(2,3)8-4-6-9(11)7-5-8;1-2-5-9(6-3-1)10-11-7-4-8-12-10;;;;/h47-58,65-66,69-72H,9-46,59-64,67-68H2,1-8H3;17-20,27-28H,3-16,21-26H2,1-2H3;2*16-19,23-24H,3-15,20-22H2,1-2H3;14-17,20-21H,3-13,18-19H2,1-2H3;2*1-8H;2*1-6,8-9H;4-7H,1-3H3;1-3,5-6H,4,7-8H2;;;;/q;;;;;4*-1;;;;;; |
| InChIKey | KEZAWMREQFUCJJ-UHFFFAOYSA-N |
| XLogP | 86.06 |
| TPSA | 243.50 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 122 |
| Heavy Atoms | 327 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5594.95 |
| LogP ≤ 5 | 86.06 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 20 |