C236H173N7Si6 — CID 158288054
9-[3-(3-carbazol-9-ylphenyl)phenyl]carbazole;9-[3,5-di(carbazol-9-yl)phenyl]carbazole;[3,5-di(carbazol-9-yl)phenyl]-triphenylsilane;5,5'-spirobi[10H-benzo[b][1]benzosiline];triphenyl-(3-triphenylsilylphenyl)silane;triphenyl-(4-triphenylsilylphenyl)silane (PubChem CID 158288054) has the molecular formula C236H173N7Si6 and a molecular weight of 3275.54 g/mol. Its IUPAC name is 9-[3-(3-carbazol-9-ylphenyl)phenyl]carbazole;9-[3,5-di(carbazol-9-yl)phenyl]carbazole;[3,5-di(carbazol-9-yl)phenyl]-triphenylsilane;5,5'-spirobi[10H-benzo[b][1]benzosiline];triphenyl-(3-triphenylsilylphenyl)silane;triphenyl-(4-triphenylsilylphenyl)silane.
| Compound Name | 9-[3-(3-carbazol-9-ylphenyl)phenyl]carbazole;9-[3,5-di(carbazol-9-yl)phenyl]carbazole;[3,5-di(carbazol-9-yl)phenyl]-triphenylsilane;5,5'-spirobi[10H-benzo[b][1]benzosiline];triphenyl-(3-triphenylsilylphenyl)silane;triphenyl-(4-triphenylsilylphenyl)silane |
|---|---|
| PubChem CID | 158288054 |
| Molecular Formula | C236H173N7Si6 |
| Molecular Weight | 3275.54 g/mol |
| Exact Mass | 3272.24 |
| IUPAC Name | 9-[3-(3-carbazol-9-ylphenyl)phenyl]carbazole;9-[3,5-di(carbazol-9-yl)phenyl]carbazole;[3,5-di(carbazol-9-yl)phenyl]-triphenylsilane;5,5'-spirobi[10H-benzo[b][1]benzosiline];triphenyl-(3-triphenylsilylphenyl)silane;triphenyl-(4-triphenylsilylphenyl)silane |
| SMILES | c1cc(-c2cccc(-n3c4ccccc4c4ccccc43)c2)cc(-n2c3ccccc3c3ccccc32)c1.c1ccc([Si](c2ccccc2)(c2ccccc2)c2cc(-n3c4ccccc4c4ccccc43)cc(-n3c4ccccc4c4ccccc43)c2)cc1.c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc([Si](c3ccccc3)(c3ccccc3)c3ccccc3)cc2)cc1.c1ccc([Si](c2ccccc2)(c2ccccc2)c2cccc([Si](c3ccccc3)(c3ccccc3)c3ccccc3)c2)cc1.c1ccc2c(c1)Cc1ccccc1[Si]21c2ccccc2Cc2ccccc21.c1ccc2c(c1)c1ccccc1n2-c1cc(-n2c3ccccc3c3ccccc32)cc(-n2c3ccccc3c3ccccc32)c1 |
| InChI | InChI=1S/C48H34N2Si.C42H27N3.2C42H34Si2.C36H24N2.C26H20Si/c1-4-18-37(19-5-1)51(38-20-6-2-7-21-38,39-22-8-3-9-23-39)40-33-35(49-45-28-14-10-24-41(45)42-25-11-15-29-46(42)49)32-36(34-40)50-47-30-16-12-26-43(47)44-27-13-17-31-48(44)50;1-7-19-37-31(13-1)32-14-2-8-20-38(32)43(37)28-25-29(44-39-21-9-3-15-33(39)34-16-4-10-22-40(34)44)27-30(26-28)45-41-23-11-5-17-35(41)36-18-6-12-24-42(36)45;1-7-20-35(21-8-1)43(36-22-9-2-10-23-36,37-24-11-3-12-25-37)41-32-19-33-42(34-41)44(38-26-13-4-14-27-38,39-28-15-5-16-29-39)40-30-17-6-18-31-40;1-7-19-35(20-8-1)43(36-21-9-2-10-22-36,37-23-11-3-12-24-37)41-31-33-42(34-32-41)44(38-25-13-4-14-26-38,39-27-15-5-16-28-39)40-29-17-6-18-30-40;1-5-19-33-29(15-1)30-16-2-6-20-34(30)37(33)27-13-9-11-25(23-27)26-12-10-14-28(24-26)38-35-21-7-3-17-31(35)32-18-4-8-22-36(32)38;1-5-13-23-19(9-1)17-20-10-2-6-14-24(20)27(23)25-15-7-3-11-21(25)18-22-12-4-8-16-26(22)27/h1-34H;1-27H;2*1-34H;1-24H;1-16H,17-18H2 |
| InChIKey | GLAHRLATQHPBNV-UHFFFAOYSA-N |
| XLogP | 41.54 |
| TPSA | 34.51 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 28 |
| Heavy Atoms | 249 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3275.54 |
| LogP ≤ 5 | 41.54 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'} |
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