C173H125N11 — CID 158211170
5-[4-(3,5-diphenylphenyl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole (PubChem CID 158211170) has the molecular formula C173H125N11 and a molecular weight of 2357.98 g/mol. Its IUPAC name is 5-[4-(3,5-diphenylphenyl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole.
| Compound Name | 5-[4-(3,5-diphenylphenyl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole |
|---|---|
| PubChem CID | 158211170 |
| Molecular Formula | C173H125N11 |
| Molecular Weight | 2357.98 g/mol |
| Exact Mass | 2356.01 |
| IUPAC Name | 5-[4-(3,5-diphenylphenyl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole |
| SMILES | CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1ccc(-c2cc(-c3ccccc3)cc(-c3ccccc3)c2)cc1.CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1ccc(-c2cc(-c3ccccc3)nc(-c3ccccc3)n2)cc1.CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1ccc(-c2nc(-c3ccccc3)cc(-c3ccccc3)n2)cc1.CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1 |
| InChI | InChI=1S/C45H33N.2C43H31N3.C42H30N4/c1-45(2)41-19-11-9-17-37(41)39-29-44-40(28-42(39)45)38-18-10-12-20-43(38)46(44)36-23-21-32(22-24-36)35-26-33(30-13-5-3-6-14-30)25-34(27-35)31-15-7-4-8-16-31;1-43(2)36-19-11-9-17-32(36)34-26-41-35(25-37(34)43)33-18-10-12-20-40(33)46(41)31-23-21-29(22-24-31)39-27-38(28-13-5-3-6-14-28)44-42(45-39)30-15-7-4-8-16-30;1-43(2)36-19-11-9-17-32(36)34-26-41-35(25-37(34)43)33-18-10-12-20-40(33)46(41)31-23-21-30(22-24-31)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)33-26-38-34(25-36(33)42)32-18-10-12-20-37(32)46(38)30-23-21-29(22-24-30)41-44-39(27-13-5-3-6-14-27)43-40(45-41)28-15-7-4-8-16-28/h3-29H,1-2H3;2*3-27H,1-2H3;3-26H,1-2H3 |
| InChIKey | GCCDGYMNJOAFHU-UHFFFAOYSA-N |
| XLogP | 44.13 |
| TPSA | 109.95 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 11 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 184 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2357.98 |
| LogP ≤ 5 | 44.13 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 11 |