C175H123N13 — CID 158475743
5-(2,6-diphenylpyrimidin-4-yl)-11,11-dimethylindeno[1,2-b]carbazole;11-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-12,12-dimethylindeno[2,1-a]carbazole;5-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-7,7-dimethylindeno[2,1-b]carbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-5,11,11-triphenylindeno[1,2-b]carbazole (PubChem CID 158475743) has the molecular formula C175H123N13 and a molecular weight of 2408.00 g/mol. Its IUPAC name is 5-(2,6-diphenylpyrimidin-4-yl)-11,11-dimethylindeno[1,2-b]carbazole;11-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-12,12-dimethylindeno[2,1-a]carbazole;5-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-7,7-dimethylindeno[2,1-b]carbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-5,11,11-triphenylindeno[1,2-b]carbazole.
| Compound Name | 5-(2,6-diphenylpyrimidin-4-yl)-11,11-dimethylindeno[1,2-b]carbazole;11-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-12,12-dimethylindeno[2,1-a]carbazole;5-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-7,7-dimethylindeno[2,1-b]carbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-5,11,11-triphenylindeno[1,2-b]carbazole |
|---|---|
| PubChem CID | 158475743 |
| Molecular Formula | C175H123N13 |
| Molecular Weight | 2408.00 g/mol |
| Exact Mass | 2406.00 |
| IUPAC Name | 5-(2,6-diphenylpyrimidin-4-yl)-11,11-dimethylindeno[1,2-b]carbazole;11-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-12,12-dimethylindeno[2,1-a]carbazole;5-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-7,7-dimethylindeno[2,1-b]carbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-5,11,11-triphenylindeno[1,2-b]carbazole |
| SMILES | CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1cc(-c2ccccc2)nc(-c2ccccc2)n1.CC1(C)c2ccccc2-c2cc3c4ccccc4n(-c4cccc(-c5cc(-c6ccccc6)nc(-c6ccccc6)n5)c4)c3cc21.CC1(C)c2ccccc2-c2ccc3c4ccccc4n(-c4ccc(-c5cc(-c6ccccc6)nc(-c6ccccc6)n5)cc4)c3c21.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3cc5c6ccccc6n(-c6ccccc6)c5cc3-4)n2)cc1 |
| InChI | InChI=1S/C52H34N4.2C43H31N3.C37H27N3/c1-6-18-35(19-7-1)49-53-50(36-20-8-2-9-21-36)55-51(54-49)37-30-31-41-43-34-48-44(42-28-16-17-29-47(42)56(48)40-26-14-5-15-27-40)33-46(43)52(45(41)32-37,38-22-10-3-11-23-38)39-24-12-4-13-25-39;1-43(2)36-22-11-9-20-32(36)34-25-35-33-21-10-12-23-40(33)46(41(35)26-37(34)43)31-19-13-18-30(24-31)39-27-38(28-14-5-3-6-15-28)44-42(45-39)29-16-7-4-8-17-29;1-43(2)36-19-11-9-17-32(36)34-25-26-35-33-18-10-12-20-39(33)46(41(35)40(34)43)31-23-21-29(22-24-31)38-27-37(28-13-5-3-6-14-28)44-42(45-38)30-15-7-4-8-16-30;1-37(2)30-19-11-9-17-26(30)28-22-34-29(21-31(28)37)27-18-10-12-20-33(27)40(34)35-23-32(24-13-5-3-6-14-24)38-36(39-35)25-15-7-4-8-16-25/h1-34H;2*3-27H,1-2H3;3-23H,1-2H3 |
| InChIKey | HGXGLMJIFQSBJS-UHFFFAOYSA-N |
| XLogP | 43.31 |
| TPSA | 135.73 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 13 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 188 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2408.00 |
| LogP ≤ 5 | 43.31 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 13 |