C185H250B2Br4F2N2O4S4 — CID 157432280
4,10-dibromo-7-(2-ethylhexyl)-3,11-dithia-7-azatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene;9,10-dibromo-2-fluoroanthracene;4-[7-[10-(9,9-didodecyl-7-methylfluoren-2-yl)-3-fluoroanthracen-9-yl]-9,9-didodecylfluoren-2-yl]-7-(2-ethylhexyl)-10-methyl-3,11-dithia-7-azatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene;2-[9,9-didodecyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (PubChem CID 157432280) has the molecular formula C185H250B2Br4F2N2O4S4 and a molecular weight of 3073.55 g/mol. Its IUPAC name is 4,10-dibromo-7-(2-ethylhexyl)-3,11-dithia-7-azatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene;9,10-dibromo-2-fluoroanthracene;4-[7-[10-(9,9-didodecyl-7-methylfluoren-2-yl)-3-fluoroanthracen-9-yl]-9,9-didodecylfluoren-2-yl]-7-(2-ethylhexyl)-10-methyl-3,11-dithia-7-azatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene;2-[9,9-didodecyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane.
| Compound Name | 4,10-dibromo-7-(2-ethylhexyl)-3,11-dithia-7-azatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene;9,10-dibromo-2-fluoroanthracene;4-[7-[10-(9,9-didodecyl-7-methylfluoren-2-yl)-3-fluoroanthracen-9-yl]-9,9-didodecylfluoren-2-yl]-7-(2-ethylhexyl)-10-methyl-3,11-dithia-7-azatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene;2-[9,9-didodecyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
|---|---|
| PubChem CID | 157432280 |
| Molecular Formula | C185H250B2Br4F2N2O4S4 |
| Molecular Weight | 3073.55 g/mol |
| Exact Mass | 3067.52 |
| IUPAC Name | 4,10-dibromo-7-(2-ethylhexyl)-3,11-dithia-7-azatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene;9,10-dibromo-2-fluoroanthracene;4-[7-[10-(9,9-didodecyl-7-methylfluoren-2-yl)-3-fluoroanthracen-9-yl]-9,9-didodecylfluoren-2-yl]-7-(2-ethylhexyl)-10-methyl-3,11-dithia-7-azatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene;2-[9,9-didodecyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| SMILES | CCCCC(CC)Cn1c2cc(Br)sc2c2sc(Br)cc21.CCCCCCCCCCCCC1(CCCCCCCCCCCC)c2cc(B3OC(C)(C)C(C)(C)O3)ccc2-c2ccc(B3OC(C)(C)C(C)(C)O3)cc21.CCCCCCCCCCCCC1(CCCCCCCCCCCC)c2cc(C)ccc2-c2ccc(-c3c4ccccc4c(-c4ccc5c(c4)C(CCCCCCCCCCCC)(CCCCCCCCCCCC)c4cc(-c6cc7c(s6)c6sc(C)cc6n7CC(CC)CCCC)ccc4-5)c4ccc(F)cc34)cc21.Fc1ccc2c(Br)c3ccccc3c(Br)c2c1 |
| InChI | InChI=1S/C106H144FNS2.C49H80B2O4.C16H19Br2NS2.C14H7Br2F/c1-9-15-20-24-28-32-36-40-44-50-67-105(68-51-45-41-37-33-29-25-21-16-10-2)94-71-79(7)57-62-86(94)88-65-60-84(75-96(88)105)102-91-56-49-48-55-90(91)101(92-66-61-85(107)76-93(92)102)83-59-64-89-87-63-58-82(100-77-99-104(110-100)103-98(72-80(8)109-103)108(99)78-81(14-6)54-19-13-5)73-95(87)106(97(89)74-83,69-52-46-42-38-34-30-26-22-17-11-3)70-53-47-43-39-35-31-27-23-18-12-4;1-11-13-15-17-19-21-23-25-27-29-35-49(36-30-28-26-24-22-20-18-16-14-12-2)43-37-39(50-52-45(3,4)46(5,6)53-50)31-33-41(43)42-34-32-40(38-44(42)49)51-54-47(7,8)48(9,10)55-51;1-3-5-6-10(4-2)9-19-11-7-13(17)20-15(11)16-12(19)8-14(18)21-16;15-13-9-3-1-2-4-10(9)14(16)12-7-8(17)5-6-11(12)13/h48-49,55-66,71-77,81H,9-47,50-54,67-70,78H2,1-8H3;31-34,37-38H,11-30,35-36H2,1-10H3;7-8,10H,3-6,9H2,1-2H3;1-7H |
| InChIKey | BQRJXQUIWHQJFI-UHFFFAOYSA-N |
| XLogP | 62.46 |
| TPSA | 46.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 83 |
| Heavy Atoms | 203 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3073.55 |
| LogP ≤ 5 | 62.46 |
| 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_2', 'substructure': 'N/A'} |
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