C154H100N24 — CID 158394240
10-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-phenylimidazo[4,5-a]carbazole;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1-phenylimidazo[4,5-a]carbazole;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1-phenylimidazo[4,5-a]carbazole;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylimidazo[4,5-a]carbazole (PubChem CID 158394240) has the molecular formula C154H100N24 and a molecular weight of 2286.66 g/mol. Its IUPAC name is 10-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-phenylimidazo[4,5-a]carbazole;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1-phenylimidazo[4,5-a]carbazole;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1-phenylimidazo[4,5-a]carbazole;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylimidazo[4,5-a]carbazole.
| Compound Name | 10-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-phenylimidazo[4,5-a]carbazole;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1-phenylimidazo[4,5-a]carbazole;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1-phenylimidazo[4,5-a]carbazole;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylimidazo[4,5-a]carbazole |
|---|---|
| PubChem CID | 158394240 |
| Molecular Formula | C154H100N24 |
| Molecular Weight | 2286.66 g/mol |
| Exact Mass | 2284.86 |
| IUPAC Name | 10-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-phenylimidazo[4,5-a]carbazole;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1-phenylimidazo[4,5-a]carbazole;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1-phenylimidazo[4,5-a]carbazole;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylimidazo[4,5-a]carbazole |
| SMILES | c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5ccc6c(ncn6-c6ccccc6)c54)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5ccc6ncn(-c7ccccc7)c6c54)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5ccc6ncn(-c7ccccc7)c6c54)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4ccc5c(ncn5-c5ccccc5)c43)n2)cc1 |
| InChI | InChI=1S/3C40H26N6.C34H22N6/c1-4-13-27(14-5-1)38-42-39(28-15-6-2-7-16-28)44-40(43-38)29-17-12-20-31(25-29)46-35-22-11-10-21-32(35)33-23-24-34-37(36(33)46)45(26-41-34)30-18-8-3-9-19-30;1-4-12-27(13-5-1)38-42-39(28-14-6-2-7-15-28)44-40(43-38)29-20-22-31(23-21-29)46-35-19-11-10-18-32(35)33-24-25-34-37(36(33)46)45(26-41-34)30-16-8-3-9-17-30;1-4-12-27(13-5-1)38-42-39(28-14-6-2-7-15-28)44-40(43-38)29-20-22-31(23-21-29)46-34-19-11-10-18-32(34)33-24-25-35-36(37(33)46)41-26-45(35)30-16-8-3-9-17-30;1-4-12-23(13-5-1)32-36-33(24-14-6-2-7-15-24)38-34(37-32)40-28-19-11-10-18-26(28)27-20-21-29-30(31(27)40)35-22-39(29)25-16-8-3-9-17-25/h3*1-26H;1-22H |
| InChIKey | GXIROJOOZIWBHE-UHFFFAOYSA-N |
| XLogP | 35.57 |
| TPSA | 245.68 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 19 |
| Heavy Atoms | 178 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2286.66 |
| LogP ≤ 5 | 35.57 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 24 |