C294H170N24O10 — CID 165000310
5-[5-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)naphtho[2,1-b][1]benzofuran-9-yl]benzo[b]carbazole;9-[5-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)naphtho[2,1-b][1]benzofuran-9-yl]carbazole;bis(9-[5-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)naphtho[2,1-b][1]benzofuran-9-yl]carbazole);11-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[2,1-b][1]benzofuran-9-yl]benzo[a]carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[2,1-b][1]benzofuran-9-yl]benzo[b]carbazole (PubChem CID 165000310) has the molecular formula C294H170N24O10 and a molecular weight of 4198.75 g/mol. Its IUPAC name is 5-[5-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)naphtho[2,1-b][1]benzofuran-9-yl]benzo[b]carbazole;9-[5-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)naphtho[2,1-b][1]benzofuran-9-yl]carbazole;bis(9-[5-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)naphtho[2,1-b][1]benzofuran-9-yl]carbazole);11-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[2,1-b][1]benzofuran-9-yl]benzo[a]carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[2,1-b][1]benzofuran-9-yl]benzo[b]carbazole.
| Compound Name | 5-[5-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)naphtho[2,1-b][1]benzofuran-9-yl]benzo[b]carbazole;9-[5-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)naphtho[2,1-b][1]benzofuran-9-yl]carbazole;bis(9-[5-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)naphtho[2,1-b][1]benzofuran-9-yl]carbazole);11-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[2,1-b][1]benzofuran-9-yl]benzo[a]carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[2,1-b][1]benzofuran-9-yl]benzo[b]carbazole |
|---|---|
| PubChem CID | 165000310 |
| Molecular Formula | C294H170N24O10 |
| Molecular Weight | 4198.75 g/mol |
| Exact Mass | 4195.35 |
| IUPAC Name | 5-[5-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)naphtho[2,1-b][1]benzofuran-9-yl]benzo[b]carbazole;9-[5-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)naphtho[2,1-b][1]benzofuran-9-yl]carbazole;bis(9-[5-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)naphtho[2,1-b][1]benzofuran-9-yl]carbazole);11-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[2,1-b][1]benzofuran-9-yl]benzo[a]carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[2,1-b][1]benzofuran-9-yl]benzo[b]carbazole |
| SMILES | c1ccc(-c2nc(-c3ccc4c(c3)oc3ccccc34)nc(-c3cc4oc5cc(-n6c7ccccc7c7cc8ccccc8cc76)ccc5c4c4ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)oc3ccccc34)nc(-c3cc4oc5cc(-n6c7ccccc7c7ccccc76)ccc5c4c4ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)oc3ccccc34)nc(-c3cc4oc5cc(-n6c7ccccc7c7ccccc76)ccc5c4c4ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccc4oc5ccccc5c4c3)nc(-c3cc4oc5cc(-n6c7ccccc7c7ccccc76)ccc5c4c4ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc4oc5cc(-n6c7ccccc7c7cc8ccccc8cc76)ccc5c4c4ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc4oc5cc(-n6c7ccccc7c7ccc8ccccc8c76)ccc5c4c4ccccc34)n2)cc1 |
| InChI | InChI=1S/C53H30N4O2.3C49H28N4O2.2C47H28N4O/c1-2-12-31(13-3-1)51-54-52(34-22-24-39-38-18-9-11-21-46(38)58-47(39)28-34)56-53(55-51)43-30-49-50(40-19-7-6-16-36(40)43)41-25-23-35(29-48(41)59-49)57-44-20-10-8-17-37(44)42-26-32-14-4-5-15-33(32)27-45(42)57;1-2-12-29(13-3-1)47-50-48(30-22-25-43-38(26-30)35-17-8-11-21-42(35)54-43)52-49(51-47)39-28-45-46(36-18-5-4-14-32(36)39)37-24-23-31(27-44(37)55-45)53-40-19-9-6-15-33(40)34-16-7-10-20-41(34)53;2*1-2-12-29(13-3-1)47-50-48(30-22-24-36-35-17-8-11-21-42(35)54-43(36)26-30)52-49(51-47)39-28-45-46(37-18-5-4-14-32(37)39)38-25-23-31(27-44(38)55-45)53-40-19-9-6-15-33(40)34-16-7-10-20-41(34)53;1-3-14-30(15-4-1)45-48-46(31-16-5-2-6-17-31)50-47(49-45)39-28-42-43(36-21-10-9-19-34(36)39)38-26-24-32(27-41(38)52-42)51-40-22-12-11-20-35(40)37-25-23-29-13-7-8-18-33(29)44(37)51;1-3-13-29(14-4-1)45-48-46(30-15-5-2-6-16-30)50-47(49-45)39-28-43-44(36-21-10-9-19-34(36)39)37-24-23-33(27-42(37)52-43)51-40-22-12-11-20-35(40)38-25-31-17-7-8-18-32(31)26-41(38)51/h1-30H;3*1-28H;2*1-28H |
| InChIKey | IDULYNPBONSWPA-UHFFFAOYSA-N |
| XLogP | 77.19 |
| TPSA | 393.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 34 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 328 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4198.75 |
| LogP ≤ 5 | 77.19 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 34 |