C157H206B2Br2N4O6 — CID 157106475
5,10-dibromo-2-(4-octoxyphenyl)-3-octylphenanthro[9,10-d]imidazole;5-(9,9-dioctyl-7-phenylfluoren-2-yl)-2-(4-octoxyphenyl)-1-octyl-10-phenylphenanthro[9,10-d]imidazole;2-[9,9-dioctyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;methane (PubChem CID 157106475) has the molecular formula C157H206B2Br2N4O6 and a molecular weight of 2426.83 g/mol. Its IUPAC name is 5,10-dibromo-2-(4-octoxyphenyl)-3-octylphenanthro[9,10-d]imidazole;5-(9,9-dioctyl-7-phenylfluoren-2-yl)-2-(4-octoxyphenyl)-1-octyl-10-phenylphenanthro[9,10-d]imidazole;2-[9,9-dioctyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;methane.
| Compound Name | 5,10-dibromo-2-(4-octoxyphenyl)-3-octylphenanthro[9,10-d]imidazole;5-(9,9-dioctyl-7-phenylfluoren-2-yl)-2-(4-octoxyphenyl)-1-octyl-10-phenylphenanthro[9,10-d]imidazole;2-[9,9-dioctyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;methane |
|---|---|
| PubChem CID | 157106475 |
| Molecular Formula | C157H206B2Br2N4O6 |
| Molecular Weight | 2426.83 g/mol |
| Exact Mass | 2423.45 |
| IUPAC Name | 5,10-dibromo-2-(4-octoxyphenyl)-3-octylphenanthro[9,10-d]imidazole;5-(9,9-dioctyl-7-phenylfluoren-2-yl)-2-(4-octoxyphenyl)-1-octyl-10-phenylphenanthro[9,10-d]imidazole;2-[9,9-dioctyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;methane |
| SMILES | C.CCCCCCCCC1(CCCCCCCC)c2cc(B3OC(C)(C)C(C)(C)O3)ccc2-c2ccc(B3OC(C)(C)C(C)(C)O3)cc21.CCCCCCCCOc1ccc(-c2nc3c4cc(-c5ccc6c(c5)C(CCCCCCCC)(CCCCCCCC)c5cc(-c7ccccc7)ccc5-6)ccc4c4ccc(-c5ccccc5)cc4c3n2CCCCCCCC)cc1.CCCCCCCCOc1ccc(-c2nc3c4cc(Br)ccc4c4ccc(Br)cc4c3n2CCCCCCCC)cc1 |
| InChI | InChI=1S/C78H94N2O.C41H64B2O4.C37H44Br2N2O.CH4/c1-5-9-13-17-21-31-51-78(52-32-22-18-14-10-6-2)73-57-64(60-37-29-26-30-38-60)43-49-69(73)70-50-44-65(58-74(70)78)63-42-47-67-68-48-41-62(59-35-27-25-28-36-59)56-72(68)76-75(71(67)55-63)79-77(80(76)53-33-23-19-15-11-7-3)61-39-45-66(46-40-61)81-54-34-24-20-16-12-8-4;1-11-13-15-17-19-21-27-41(28-22-20-18-16-14-12-2)35-29-31(42-44-37(3,4)38(5,6)45-42)23-25-33(35)34-26-24-32(30-36(34)41)43-46-39(7,8)40(9,10)47-43;1-3-5-7-9-11-13-23-41-36-34-26-29(39)18-22-32(34)31-21-17-28(38)25-33(31)35(36)40-37(41)27-15-19-30(20-16-27)42-24-14-12-10-8-6-4-2;/h25-30,35-50,55-58H,5-24,31-34,51-54H2,1-4H3;23-26,29-30H,11-22,27-28H2,1-10H3;15-22,25-26H,3-14,23-24H2,1-2H3;1H4 |
| InChIKey | AGIYTZBSDRQAQM-UHFFFAOYSA-N |
| XLogP | 47.20 |
| TPSA | 91.02 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 65 |
| Heavy Atoms | 171 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2426.83 |
| LogP ≤ 5 | 47.20 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 10 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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