C195H133N19Si2 — CID 165097886
9-[6-carbazol-9-yl-2-(3-tritylphenyl)pyrimidin-4-yl]carbazole;9-(6-carbazol-9-yl-2-tritylpyrimidin-4-yl)carbazole;[3-[4,6-di(carbazol-9-yl)pyrimidin-2-yl]phenyl]-triphenylsilane;triphenyl-(4-pyrido[3,4-b]indol-9-yl-6-pyrido[4,3-b]indol-5-yl-1,3,5-triazin-2-yl)silane (PubChem CID 165097886) has the molecular formula C195H133N19Si2 and a molecular weight of 2798.51 g/mol. Its IUPAC name is 9-[6-carbazol-9-yl-2-(3-tritylphenyl)pyrimidin-4-yl]carbazole;9-(6-carbazol-9-yl-2-tritylpyrimidin-4-yl)carbazole;[3-[4,6-di(carbazol-9-yl)pyrimidin-2-yl]phenyl]-triphenylsilane;triphenyl-(4-pyrido[3,4-b]indol-9-yl-6-pyrido[4,3-b]indol-5-yl-1,3,5-triazin-2-yl)silane.
| Compound Name | 9-[6-carbazol-9-yl-2-(3-tritylphenyl)pyrimidin-4-yl]carbazole;9-(6-carbazol-9-yl-2-tritylpyrimidin-4-yl)carbazole;[3-[4,6-di(carbazol-9-yl)pyrimidin-2-yl]phenyl]-triphenylsilane;triphenyl-(4-pyrido[3,4-b]indol-9-yl-6-pyrido[4,3-b]indol-5-yl-1,3,5-triazin-2-yl)silane |
|---|---|
| PubChem CID | 165097886 |
| Molecular Formula | C195H133N19Si2 |
| Molecular Weight | 2798.51 g/mol |
| Exact Mass | 2796.05 |
| IUPAC Name | 9-[6-carbazol-9-yl-2-(3-tritylphenyl)pyrimidin-4-yl]carbazole;9-(6-carbazol-9-yl-2-tritylpyrimidin-4-yl)carbazole;[3-[4,6-di(carbazol-9-yl)pyrimidin-2-yl]phenyl]-triphenylsilane;triphenyl-(4-pyrido[3,4-b]indol-9-yl-6-pyrido[4,3-b]indol-5-yl-1,3,5-triazin-2-yl)silane |
| SMILES | c1ccc(C(c2ccccc2)(c2ccccc2)c2cccc(-c3nc(-n4c5ccccc5c5ccccc54)cc(-n4c5ccccc5c5ccccc54)n3)c2)cc1.c1ccc(C(c2ccccc2)(c2ccccc2)c2nc(-n3c4ccccc4c4ccccc43)cc(-n3c4ccccc4c4ccccc43)n2)cc1.c1ccc([Si](c2ccccc2)(c2ccccc2)c2cccc(-c3nc(-n4c5ccccc5c5ccccc54)cc(-n4c5ccccc5c5ccccc54)n3)c2)cc1.c1ccc([Si](c2ccccc2)(c2ccccc2)c2nc(-n3c4ccccc4c4cnccc43)nc(-n3c4ccccc4c4ccncc43)n2)cc1 |
| InChI | InChI=1S/C53H36N4.C52H36N4Si.C47H32N4.C43H29N7Si/c1-4-20-38(21-5-1)53(39-22-6-2-7-23-39,40-24-8-3-9-25-40)41-26-18-19-37(35-41)52-54-50(56-46-31-14-10-27-42(46)43-28-11-15-32-47(43)56)36-51(55-52)57-48-33-16-12-29-44(48)45-30-13-17-34-49(45)57;1-4-20-38(21-5-1)57(39-22-6-2-7-23-39,40-24-8-3-9-25-40)41-26-18-19-37(35-41)52-53-50(55-46-31-14-10-27-42(46)43-28-11-15-32-47(43)55)36-51(54-52)56-48-33-16-12-29-44(48)45-30-13-17-34-49(45)56;1-4-18-33(19-5-1)47(34-20-6-2-7-21-34,35-22-8-3-9-23-35)46-48-44(50-40-28-14-10-24-36(40)37-25-11-15-29-41(37)50)32-45(49-46)51-42-30-16-12-26-38(42)39-27-13-17-31-43(39)51;1-4-14-30(15-5-1)51(31-16-6-2-7-17-31,32-18-8-3-9-19-32)43-47-41(49-38-23-13-11-21-34(38)36-28-44-27-25-39(36)49)46-42(48-43)50-37-22-12-10-20-33(37)35-24-26-45-29-40(35)50/h2*1-36H;1-32H;1-29H |
| InChIKey | XUWYNJZLUUOHHW-UHFFFAOYSA-N |
| XLogP | 39.72 |
| TPSA | 181.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 19 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 216 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2798.51 |
| LogP ≤ 5 | 39.72 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 19 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'} |
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