C269H195N19Si2 — CID 162252554
9-[4,6-bis(3-phenylphenyl)pyrimidin-2-yl]-3-(9,9-dimethylfluoren-2-yl)carbazole;3-(5,5-dimethylbenzo[b][1]benzosilol-2-yl)-9-(4,6-diphenylpyrimidin-2-yl)carbazole;3-(9,9-dimethylfluoren-2-yl)-9-(4,6-diphenyl-2-pyridinyl)carbazole;3-(9,9-dimethylfluoren-2-yl)-9-(4,6-diphenylpyrimidin-2-yl)carbazole;3-(9,9-dimethylfluoren-2-yl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-spiro[benzo[b][1]benzosilole-5,1'-silolane]-2-ylcarbazole (PubChem CID 162252554) has the molecular formula C269H195N19Si2 and a molecular weight of 3749.82 g/mol. Its IUPAC name is 9-[4,6-bis(3-phenylphenyl)pyrimidin-2-yl]-3-(9,9-dimethylfluoren-2-yl)carbazole;3-(5,5-dimethylbenzo[b][1]benzosilol-2-yl)-9-(4,6-diphenylpyrimidin-2-yl)carbazole;3-(9,9-dimethylfluoren-2-yl)-9-(4,6-diphenyl-2-pyridinyl)carbazole;3-(9,9-dimethylfluoren-2-yl)-9-(4,6-diphenylpyrimidin-2-yl)carbazole;3-(9,9-dimethylfluoren-2-yl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-spiro[benzo[b][1]benzosilole-5,1'-silolane]-2-ylcarbazole.
| Compound Name | 9-[4,6-bis(3-phenylphenyl)pyrimidin-2-yl]-3-(9,9-dimethylfluoren-2-yl)carbazole;3-(5,5-dimethylbenzo[b][1]benzosilol-2-yl)-9-(4,6-diphenylpyrimidin-2-yl)carbazole;3-(9,9-dimethylfluoren-2-yl)-9-(4,6-diphenyl-2-pyridinyl)carbazole;3-(9,9-dimethylfluoren-2-yl)-9-(4,6-diphenylpyrimidin-2-yl)carbazole;3-(9,9-dimethylfluoren-2-yl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-spiro[benzo[b][1]benzosilole-5,1'-silolane]-2-ylcarbazole |
|---|---|
| PubChem CID | 162252554 |
| Molecular Formula | C269H195N19Si2 |
| Molecular Weight | 3749.82 g/mol |
| Exact Mass | 3746.54 |
| IUPAC Name | 9-[4,6-bis(3-phenylphenyl)pyrimidin-2-yl]-3-(9,9-dimethylfluoren-2-yl)carbazole;3-(5,5-dimethylbenzo[b][1]benzosilol-2-yl)-9-(4,6-diphenylpyrimidin-2-yl)carbazole;3-(9,9-dimethylfluoren-2-yl)-9-(4,6-diphenyl-2-pyridinyl)carbazole;3-(9,9-dimethylfluoren-2-yl)-9-(4,6-diphenylpyrimidin-2-yl)carbazole;3-(9,9-dimethylfluoren-2-yl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-spiro[benzo[b][1]benzosilole-5,1'-silolane]-2-ylcarbazole |
| SMILES | CC1(C)c2ccccc2-c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3cc(-c4ccccc4)cc(-c4ccccc4)n3)cc21.CC1(C)c2ccccc2-c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3nc(-c4cccc(-c5ccccc5)c4)cc(-c4cccc(-c5ccccc5)c4)n3)cc21.CC1(C)c2ccccc2-c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3nc(-c4ccccc4)cc(-c4ccccc4)n3)cc21.CC1(C)c2ccccc2-c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)cc21.C[Si]1(C)c2ccccc2-c2cc(-c3ccc4c(c3)c3ccccc3n4-c3nc(-c4ccccc4)cc(-c4ccccc4)n3)ccc21.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5ccc6c(c5)-c5ccccc5[Si]65CCCC5)ccc43)n2)cc1 |
| InChI | InChI=1S/C55H39N3.C44H32N2.C43H32N4Si.C43H31N3.C42H30N4.C42H31N3Si/c1-55(2)48-25-11-9-23-44(48)45-29-27-41(34-49(45)55)40-28-30-53-47(33-40)46-24-10-12-26-52(46)58(53)54-56-50(42-21-13-19-38(31-42)36-15-5-3-6-16-36)35-51(57-54)43-22-14-20-39(32-43)37-17-7-4-8-18-37;1-44(2)38-19-11-9-17-34(38)35-23-21-32(26-39(35)44)31-22-24-42-37(25-31)36-18-10-12-20-41(36)46(42)43-28-33(29-13-5-3-6-14-29)27-40(45-43)30-15-7-4-8-16-30;1-3-13-29(14-4-1)41-44-42(30-15-5-2-6-16-30)46-43(45-41)47-37-19-9-7-17-33(37)35-27-31(21-23-38(35)47)32-22-24-40-36(28-32)34-18-8-10-20-39(34)48(40)25-11-12-26-48;1-43(2)36-19-11-9-17-32(36)33-23-21-31(26-37(33)43)30-22-24-41-35(25-30)34-18-10-12-20-40(34)46(41)42-44-38(28-13-5-3-6-14-28)27-39(45-42)29-15-7-4-8-16-29;1-42(2)35-19-11-9-17-31(35)32-23-21-30(26-36(32)42)29-22-24-38-34(25-29)33-18-10-12-20-37(33)46(38)41-44-39(27-13-5-3-6-14-27)43-40(45-41)28-15-7-4-8-16-28;1-46(2)40-20-12-10-18-33(40)35-26-31(22-24-41(35)46)30-21-23-39-34(25-30)32-17-9-11-19-38(32)45(39)42-43-36(28-13-5-3-6-14-28)27-37(44-42)29-15-7-4-8-16-29/h3-35H,1-2H3;3-28H,1-2H3;1-10,13-24,27-28H,11-12,25-26H2;3-27H,1-2H3;3-26H,1-2H3;3-27H,1-2H3 |
| InChIKey | ZYEGESSMXIRICD-UHFFFAOYSA-N |
| XLogP | 65.54 |
| TPSA | 197.15 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 19 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 290 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3749.82 |
| LogP ≤ 5 | 65.54 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 19 |