C163H109BrN6O3Si2 — CID 159563161
4-[(3-bromophenyl)-diphenylmethyl]dibenzofuran;3-carbazol-9-yl-9H-carbazole;bis([3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-dibenzofuran-4-yl-diphenylsilane) (PubChem CID 159563161) has the molecular formula C163H109BrN6O3Si2 and a molecular weight of 2335.78 g/mol. Its IUPAC name is 4-[(3-bromophenyl)-diphenylmethyl]dibenzofuran;3-carbazol-9-yl-9H-carbazole;bis([3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-dibenzofuran-4-yl-diphenylsilane).
| Compound Name | 4-[(3-bromophenyl)-diphenylmethyl]dibenzofuran;3-carbazol-9-yl-9H-carbazole;bis([3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-dibenzofuran-4-yl-diphenylsilane) |
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| PubChem CID | 159563161 |
| Molecular Formula | C163H109BrN6O3Si2 |
| Molecular Weight | 2335.78 g/mol |
| Exact Mass | 2332.73 |
| IUPAC Name | 4-[(3-bromophenyl)-diphenylmethyl]dibenzofuran;3-carbazol-9-yl-9H-carbazole;bis([3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-dibenzofuran-4-yl-diphenylsilane) |
| SMILES | Brc1cccc(C(c2ccccc2)(c2ccccc2)c2cccc3c2oc2ccccc23)c1.c1ccc([Si](c2ccccc2)(c2cccc(-n3c4ccccc4c4cc(-n5c6ccccc6c6ccccc65)ccc43)c2)c2cccc3c2oc2ccccc23)cc1.c1ccc([Si](c2ccccc2)(c2cccc(-n3c4ccccc4c4cc(-n5c6ccccc6c6ccccc65)ccc43)c2)c2cccc3c2oc2ccccc23)cc1.c1ccc2c(c1)[nH]c1ccc(-n3c4ccccc4c4ccccc43)cc12 |
| InChI | InChI=1S/2C54H36N2OSi.C31H21BrO.C24H16N2/c2*1-3-18-39(19-4-1)58(40-20-5-2-6-21-40,53-32-16-27-46-45-26-10-14-31-52(45)57-54(46)53)41-22-15-17-37(35-41)55-50-30-13-9-25-44(50)47-36-38(33-34-51(47)55)56-48-28-11-7-23-42(48)43-24-8-12-29-49(43)56;32-25-16-9-15-24(21-25)31(22-11-3-1-4-12-22,23-13-5-2-6-14-23)28-19-10-18-27-26-17-7-8-20-29(26)33-30(27)28;1-4-10-21-17(7-1)20-15-16(13-14-22(20)25-21)26-23-11-5-2-8-18(23)19-9-3-6-12-24(19)26/h2*1-36H;1-21H;1-15,25H |
| InChIKey | MGWKCUCMQADZCF-UHFFFAOYSA-N |
| XLogP | 37.46 |
| TPSA | 79.86 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 175 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2335.78 |
| LogP ≤ 5 | 37.46 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 8 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'} |
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