C211H146N14Si4 — CID 158834819
4-[(4-carbazol-9-ylphenyl)-phenyl-(9-phenylcarbazol-1-yl)silyl]benzonitrile;[3,5-di(carbazol-9-yl)phenyl]-diphenyl-(9-phenylcarbazol-1-yl)silane;[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-diphenyl-(9-phenylcarbazol-1-yl)silane;[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-diphenyl-(9-phenylcarbazol-1-yl)silane (PubChem CID 158834819) has the molecular formula C211H146N14Si4 and a molecular weight of 2989.93 g/mol. Its IUPAC name is 4-[(4-carbazol-9-ylphenyl)-phenyl-(9-phenylcarbazol-1-yl)silyl]benzonitrile;[3,5-di(carbazol-9-yl)phenyl]-diphenyl-(9-phenylcarbazol-1-yl)silane;[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-diphenyl-(9-phenylcarbazol-1-yl)silane;[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-diphenyl-(9-phenylcarbazol-1-yl)silane.
| Compound Name | 4-[(4-carbazol-9-ylphenyl)-phenyl-(9-phenylcarbazol-1-yl)silyl]benzonitrile;[3,5-di(carbazol-9-yl)phenyl]-diphenyl-(9-phenylcarbazol-1-yl)silane;[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-diphenyl-(9-phenylcarbazol-1-yl)silane;[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-diphenyl-(9-phenylcarbazol-1-yl)silane |
|---|---|
| PubChem CID | 158834819 |
| Molecular Formula | C211H146N14Si4 |
| Molecular Weight | 2989.93 g/mol |
| Exact Mass | 2987.09 |
| IUPAC Name | 4-[(4-carbazol-9-ylphenyl)-phenyl-(9-phenylcarbazol-1-yl)silyl]benzonitrile;[3,5-di(carbazol-9-yl)phenyl]-diphenyl-(9-phenylcarbazol-1-yl)silane;[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-diphenyl-(9-phenylcarbazol-1-yl)silane;[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-diphenyl-(9-phenylcarbazol-1-yl)silane |
| SMILES | N#Cc1ccc([Si](c2ccccc2)(c2ccc(-n3c4ccccc4c4ccccc43)cc2)c2cccc3c4ccccc4n(-c4ccccc4)c23)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc([Si](c4ccccc4)(c4ccccc4)c4cccc5c6ccccc6n(-c6ccccc6)c45)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc([Si](c4ccccc4)(c4ccccc4)c4cccc5c6ccccc6n(-c6ccccc6)c45)c3)n2)cc1.c1ccc(-n2c3ccccc3c3cccc([Si](c4ccccc4)(c4ccccc4)c4cc(-n5c6ccccc6c6ccccc65)cc(-n5c6ccccc6c6ccccc65)c4)c32)cc1 |
| InChI | InChI=1S/C60H41N3Si.2C51H36N4Si.C49H33N3Si/c1-4-21-42(22-5-1)63-58-37-19-14-31-52(58)53-32-20-38-59(60(53)63)64(45-23-6-2-7-24-45,46-25-8-3-9-26-46)47-40-43(61-54-33-15-10-27-48(54)49-28-11-16-34-55(49)61)39-44(41-47)62-56-35-17-12-29-50(56)51-30-13-18-36-57(51)62;1-6-20-37(21-7-1)49-52-50(38-22-8-2-9-23-38)54-51(53-49)39-24-18-31-43(36-39)56(41-27-12-4-13-28-41,42-29-14-5-15-30-42)47-35-19-33-45-44-32-16-17-34-46(44)55(48(45)47)40-25-10-3-11-26-40;1-6-19-37(20-7-1)49-52-50(38-21-8-2-9-22-38)54-51(53-49)39-33-35-43(36-34-39)56(41-25-12-4-13-26-41,42-27-14-5-15-28-42)47-32-18-30-45-44-29-16-17-31-46(44)55(48(45)47)40-23-10-3-11-24-40;50-34-35-26-30-39(31-27-35)53(38-16-5-2-6-17-38,40-32-28-37(29-33-40)51-45-22-10-7-18-41(45)42-19-8-11-23-46(42)51)48-25-13-21-44-43-20-9-12-24-47(43)52(49(44)48)36-14-3-1-4-15-36/h1-41H;2*1-36H;1-33H |
| InChIKey | IXMQKKSSGAZRGZ-UHFFFAOYSA-N |
| XLogP | 40.18 |
| TPSA | 135.64 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 14 |
| Rotatable Bonds | 29 |
| Heavy Atoms | 229 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2989.93 |
| LogP ≤ 5 | 40.18 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 14 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'} |
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