C140H97N11Si — CID 160941476
3-(3-carbazol-9-ylphenyl)-9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;7,7-dimethyl-5-[4-[3-(4-phenylphenyl)phenyl]pyrimidin-2-yl]indeno[2,1-b]carbazole;triphenyl-[3-[2-(2-phenylcarbazol-9-yl)pyrimidin-4-yl]phenyl]silane (PubChem CID 160941476) has the molecular formula C140H97N11Si and a molecular weight of 1961.48 g/mol. Its IUPAC name is 3-(3-carbazol-9-ylphenyl)-9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;7,7-dimethyl-5-[4-[3-(4-phenylphenyl)phenyl]pyrimidin-2-yl]indeno[2,1-b]carbazole;triphenyl-[3-[2-(2-phenylcarbazol-9-yl)pyrimidin-4-yl]phenyl]silane.
| Compound Name | 3-(3-carbazol-9-ylphenyl)-9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;7,7-dimethyl-5-[4-[3-(4-phenylphenyl)phenyl]pyrimidin-2-yl]indeno[2,1-b]carbazole;triphenyl-[3-[2-(2-phenylcarbazol-9-yl)pyrimidin-4-yl]phenyl]silane |
|---|---|
| PubChem CID | 160941476 |
| Molecular Formula | C140H97N11Si |
| Molecular Weight | 1961.48 g/mol |
| Exact Mass | 1959.77 |
| IUPAC Name | 3-(3-carbazol-9-ylphenyl)-9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;7,7-dimethyl-5-[4-[3-(4-phenylphenyl)phenyl]pyrimidin-2-yl]indeno[2,1-b]carbazole;triphenyl-[3-[2-(2-phenylcarbazol-9-yl)pyrimidin-4-yl]phenyl]silane |
| SMILES | CC1(C)c2ccccc2-c2cc3c4ccccc4n(-c4nccc(-c5cccc(-c6ccc(-c7ccccc7)cc6)c5)n4)c3cc21.c1ccc(-c2ccc3c4ccccc4n(-c4nccc(-c5cccc([Si](c6ccccc6)(c6ccccc6)c6ccccc6)c5)n4)c3c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5cc(-c6cccc(-n7c8ccccc8c8ccccc87)c6)ccc54)c3)n2)cc1 |
| InChI | InChI=1S/C51H33N5.C46H33N3Si.C43H31N3/c1-3-15-34(16-4-1)49-52-50(35-17-5-2-6-18-35)54-51(53-49)38-20-14-22-40(32-38)56-47-28-12-9-25-43(47)44-33-37(29-30-48(44)56)36-19-13-21-39(31-36)55-45-26-10-7-23-41(45)42-24-8-11-27-46(42)55;1-5-16-34(17-6-1)35-28-29-42-41-26-13-14-27-44(41)49(45(42)33-35)46-47-31-30-43(48-46)36-18-15-25-40(32-36)50(37-19-7-2-8-20-37,38-21-9-3-10-22-38)39-23-11-4-12-24-39;1-43(2)37-17-8-6-15-33(37)35-26-36-34-16-7-9-18-40(34)46(41(36)27-38(35)43)42-44-24-23-39(45-42)32-14-10-13-31(25-32)30-21-19-29(20-22-30)28-11-4-3-5-12-28/h1-33H;1-33H;3-27H,1-2H3 |
| InChIKey | SUOGTRVFPGSSDC-UHFFFAOYSA-N |
| XLogP | 31.90 |
| TPSA | 109.95 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 11 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 152 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1961.48 |
| LogP ≤ 5 | 31.90 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 11 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'} |
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