C159H94N12O5S — CID 161435526
2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-5-phenyl-[1]benzothiolo[3,2-c]carbazole;5-phenyl-2-[9-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-2-yl]-[1]benzofuro[3,2-c]carbazole (PubChem CID 161435526) has the molecular formula C159H94N12O5S and a molecular weight of 2284.65 g/mol. Its IUPAC name is 2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-5-phenyl-[1]benzothiolo[3,2-c]carbazole;5-phenyl-2-[9-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-2-yl]-[1]benzofuro[3,2-c]carbazole.
| Compound Name | 2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-5-phenyl-[1]benzothiolo[3,2-c]carbazole;5-phenyl-2-[9-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-2-yl]-[1]benzofuro[3,2-c]carbazole |
|---|---|
| PubChem CID | 161435526 |
| Molecular Formula | C159H94N12O5S |
| Molecular Weight | 2284.65 g/mol |
| Exact Mass | 2282.72 |
| IUPAC Name | 2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-5-phenyl-[1]benzothiolo[3,2-c]carbazole;5-phenyl-2-[9-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-2-yl]-[1]benzofuro[3,2-c]carbazole |
| SMILES | c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4cccc5oc6ccc(-c7ccc8c(c7)c7c9oc%10ccccc%10c9ccc7n8-c7ccccc7)cc6c45)n3)cc2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4oc5ccc(-c6ccc7c(c6)c6c8oc9ccccc9c8ccc6n7-c6ccccc6)cc5c34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4oc5ccc(-c6ccc7c(c6)c6c8sc9ccccc9c8ccc6n7-c6ccccc6)cc5c34)n2)cc1 |
| InChI | InChI=1S/C57H34N4O2.C51H30N4O2.C51H30N4OS/c1-4-13-35(14-5-1)36-23-25-38(26-24-36)56-58-55(37-15-6-2-7-16-37)59-57(60-56)44-20-12-22-51-52(44)46-34-40(28-32-50(46)62-51)39-27-30-47-45(33-39)53-48(61(47)41-17-8-3-9-18-41)31-29-43-42-19-10-11-21-49(42)63-54(43)53;1-4-13-31(14-5-1)49-52-50(32-15-6-2-7-16-32)54-51(53-49)38-20-12-22-45-46(38)40-30-34(24-28-44(40)56-45)33-23-26-41-39(29-33)47-42(55(41)35-17-8-3-9-18-35)27-25-37-36-19-10-11-21-43(36)57-48(37)47;1-4-13-31(14-5-1)49-52-50(32-15-6-2-7-16-32)54-51(53-49)38-20-12-21-44-46(38)40-30-34(24-28-43(40)56-44)33-23-26-41-39(29-33)47-42(55(41)35-17-8-3-9-18-35)27-25-37-36-19-10-11-22-45(36)57-48(37)47/h1-34H;2*1-30H |
| InChIKey | VYPAJANNNFZYQW-UHFFFAOYSA-N |
| XLogP | 42.44 |
| TPSA | 196.50 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 177 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2284.65 |
| LogP ≤ 5 | 42.44 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 18 |