C188H146B4Br2Cl2N10O8 — CID 158693339
2-bromo-7-chloro-9,9-diphenylfluorene;2-(4-bromophenyl)-4,6-diphenyl-1,3,5-triazine;4-(7-chloro-9,9-diphenylfluoren-2-yl)benzonitrile;(4-cyanophenyl)boronic acid;4-[9,9-diphenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]benzonitrile;4-[7-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9,9-diphenylfluoren-2-yl]benzonitrile;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane (PubChem CID 158693339) has the molecular formula C188H146B4Br2Cl2N10O8 and a molecular weight of 2947.26 g/mol. Its IUPAC name is 2-bromo-7-chloro-9,9-diphenylfluorene;2-(4-bromophenyl)-4,6-diphenyl-1,3,5-triazine;4-(7-chloro-9,9-diphenylfluoren-2-yl)benzonitrile;(4-cyanophenyl)boronic acid;4-[9,9-diphenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]benzonitrile;4-[7-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9,9-diphenylfluoren-2-yl]benzonitrile;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane.
| Compound Name | 2-bromo-7-chloro-9,9-diphenylfluorene;2-(4-bromophenyl)-4,6-diphenyl-1,3,5-triazine;4-(7-chloro-9,9-diphenylfluoren-2-yl)benzonitrile;(4-cyanophenyl)boronic acid;4-[9,9-diphenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]benzonitrile;4-[7-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9,9-diphenylfluoren-2-yl]benzonitrile;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane |
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| PubChem CID | 158693339 |
| Molecular Formula | C188H146B4Br2Cl2N10O8 |
| Molecular Weight | 2947.26 g/mol |
| Exact Mass | 2942.94 |
| IUPAC Name | 2-bromo-7-chloro-9,9-diphenylfluorene;2-(4-bromophenyl)-4,6-diphenyl-1,3,5-triazine;4-(7-chloro-9,9-diphenylfluoren-2-yl)benzonitrile;(4-cyanophenyl)boronic acid;4-[9,9-diphenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]benzonitrile;4-[7-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9,9-diphenylfluoren-2-yl]benzonitrile;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane |
| SMILES | Brc1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1.CC1(C)OB(B2OC(C)(C)C(C)(C)O2)OC1(C)C.CC1(C)OB(c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2cc(-c4ccc(C#N)cc4)ccc2-3)OC1(C)C.Clc1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1cc(Br)ccc1-2.N#Cc1ccc(-c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2cc(-c4ccc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)cc4)ccc2-3)cc1.N#Cc1ccc(-c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2cc(Cl)ccc2-3)cc1.N#Cc1ccc(B(O)O)cc1 |
| InChI | InChI=1S/C53H34N4.C38H32BNO2.C32H20ClN.C25H16BrCl.C21H14BrN3.C12H24B2O4.C7H6BNO2/c54-35-36-21-23-37(24-22-36)42-29-31-46-47-32-30-43(34-49(47)53(48(46)33-42,44-17-9-3-10-18-44)45-19-11-4-12-20-45)38-25-27-41(28-26-38)52-56-50(39-13-5-1-6-14-39)55-51(57-52)40-15-7-2-8-16-40;1-36(2)37(3,4)42-39(41-36)31-20-22-33-32-21-19-28(27-17-15-26(25-40)16-18-27)23-34(32)38(35(33)24-31,29-11-7-5-8-12-29)30-13-9-6-10-14-30;33-27-16-18-29-28-17-15-24(23-13-11-22(21-34)12-14-23)19-30(28)32(31(29)20-27,25-7-3-1-4-8-25)26-9-5-2-6-10-26;26-19-11-13-21-22-14-12-20(27)16-24(22)25(23(21)15-19,17-7-3-1-4-8-17)18-9-5-2-6-10-18;22-18-13-11-17(12-14-18)21-24-19(15-7-3-1-4-8-15)23-20(25-21)16-9-5-2-6-10-16;1-9(2)10(3,4)16-13(15-9)14-17-11(5,6)12(7,8)18-14;9-5-6-1-3-7(4-2-6)8(10)11/h1-34H;5-24H,1-4H3;1-20H;1-16H;1-14H;1-8H3;1-4,10-11H |
| InChIKey | IGPZRELVXBJJNR-UHFFFAOYSA-N |
| XLogP | 43.16 |
| TPSA | 268.34 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 21 |
| Heavy Atoms | 214 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2947.26 |
| LogP ≤ 5 | 43.16 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 18 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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