C293H187N15O5 — CID 165010231
2-[6-(3,4-diphenylphenyl)dibenzofuran-1-yl]-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-[6-(3,4-diphenylphenyl)dibenzofuran-1-yl]-4-phenanthren-2-yl-6-(4-phenylphenyl)-1,3,5-triazine;2-[6-(3,4-diphenylphenyl)dibenzofuran-1-yl]-4-phenanthren-9-yl-6-(4-phenylphenyl)-1,3,5-triazine;2-[6-(3,4-diphenylphenyl)dibenzofuran-1-yl]-4-(8-phenylnaphthalen-2-yl)-6-(4-phenylphenyl)-1,3,5-triazine;2-[6-(3,4-diphenylphenyl)dibenzofuran-1-yl]-4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine (PubChem CID 165010231) has the molecular formula C293H187N15O5 and a molecular weight of 3997.82 g/mol. Its IUPAC name is 2-[6-(3,4-diphenylphenyl)dibenzofuran-1-yl]-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-[6-(3,4-diphenylphenyl)dibenzofuran-1-yl]-4-phenanthren-2-yl-6-(4-phenylphenyl)-1,3,5-triazine;2-[6-(3,4-diphenylphenyl)dibenzofuran-1-yl]-4-phenanthren-9-yl-6-(4-phenylphenyl)-1,3,5-triazine;2-[6-(3,4-diphenylphenyl)dibenzofuran-1-yl]-4-(8-phenylnaphthalen-2-yl)-6-(4-phenylphenyl)-1,3,5-triazine;2-[6-(3,4-diphenylphenyl)dibenzofuran-1-yl]-4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine.
| Compound Name | 2-[6-(3,4-diphenylphenyl)dibenzofuran-1-yl]-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-[6-(3,4-diphenylphenyl)dibenzofuran-1-yl]-4-phenanthren-2-yl-6-(4-phenylphenyl)-1,3,5-triazine;2-[6-(3,4-diphenylphenyl)dibenzofuran-1-yl]-4-phenanthren-9-yl-6-(4-phenylphenyl)-1,3,5-triazine;2-[6-(3,4-diphenylphenyl)dibenzofuran-1-yl]-4-(8-phenylnaphthalen-2-yl)-6-(4-phenylphenyl)-1,3,5-triazine;2-[6-(3,4-diphenylphenyl)dibenzofuran-1-yl]-4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine |
|---|---|
| PubChem CID | 165010231 |
| Molecular Formula | C293H187N15O5 |
| Molecular Weight | 3997.82 g/mol |
| Exact Mass | 3994.48 |
| IUPAC Name | 2-[6-(3,4-diphenylphenyl)dibenzofuran-1-yl]-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-[6-(3,4-diphenylphenyl)dibenzofuran-1-yl]-4-phenanthren-2-yl-6-(4-phenylphenyl)-1,3,5-triazine;2-[6-(3,4-diphenylphenyl)dibenzofuran-1-yl]-4-phenanthren-9-yl-6-(4-phenylphenyl)-1,3,5-triazine;2-[6-(3,4-diphenylphenyl)dibenzofuran-1-yl]-4-(8-phenylnaphthalen-2-yl)-6-(4-phenylphenyl)-1,3,5-triazine;2-[6-(3,4-diphenylphenyl)dibenzofuran-1-yl]-4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine |
| SMILES | c1ccc(-c2ccc(-c3nc(-c4cc5ccccc5c5ccccc45)nc(-c4cccc5oc6c(-c7ccc(-c8ccccc8)c(-c8ccccc8)c7)cccc6c45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccccc5)cc4)nc(-c4cccc5oc6c(-c7ccc(-c8ccccc8)c(-c8ccccc8)c7)cccc6c45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccc5c(ccc6ccccc65)c4)nc(-c4cccc5oc6c(-c7ccc(-c8ccccc8)c(-c8ccccc8)c7)cccc6c45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccc5cccc(-c6ccccc6)c5c4)nc(-c4cccc5oc6c(-c7ccc(-c8ccccc8)c(-c8ccccc8)c7)cccc6c45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4cccc(-c5ccccc5)c4)nc(-c4cccc5oc6c(-c7ccc(-c8ccccc8)c(-c8ccccc8)c7)cccc6c45)n3)cc2)cc1 |
| InChI | InChI=1S/C61H39N3O.2C59H37N3O.2C57H37N3O/c1-5-16-40(17-6-1)41-30-33-46(34-31-41)59-62-60(48-35-32-45-24-13-25-49(55(45)39-48)42-18-7-2-8-19-42)64-61(63-59)53-28-15-29-56-57(53)52-27-14-26-51(58(52)65-56)47-36-37-50(43-20-9-3-10-21-43)54(38-47)44-22-11-4-12-23-44;1-4-14-38(15-5-1)39-26-29-43(30-27-39)57-60-58(46-33-35-49-44(36-46)31-28-42-20-10-11-21-47(42)49)62-59(61-57)52-24-13-25-54-55(52)51-23-12-22-50(56(51)63-54)45-32-34-48(40-16-6-2-7-17-40)53(37-45)41-18-8-3-9-19-41;1-4-16-38(17-5-1)39-30-32-42(33-31-39)57-60-58(62-59(61-57)53-37-43-22-10-11-23-45(43)48-24-12-13-25-49(48)53)51-28-15-29-54-55(51)50-27-14-26-47(56(50)63-54)44-34-35-46(40-18-6-2-7-19-40)52(36-44)41-20-8-3-9-21-41;1-5-16-38(17-6-1)40-30-32-43(33-31-40)55-58-56(46-25-13-24-44(36-46)39-18-7-2-8-19-39)60-57(59-55)50-28-15-29-52-53(50)49-27-14-26-48(54(49)61-52)45-34-35-47(41-20-9-3-10-21-41)51(37-45)42-22-11-4-12-23-42;1-5-15-38(16-6-1)40-27-31-44(32-28-40)55-58-56(45-33-29-41(30-34-45)39-17-7-2-8-18-39)60-57(59-55)50-25-14-26-52-53(50)49-24-13-23-48(54(49)61-52)46-35-36-47(42-19-9-3-10-20-42)51(37-46)43-21-11-4-12-22-43/h1-39H;2*1-37H;2*1-37H |
| InChIKey | JOZFRUKNWYPAFW-UHFFFAOYSA-N |
| XLogP | 77.97 |
| TPSA | 259.05 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 38 |
| Heavy Atoms | 313 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3997.82 |
| LogP ≤ 5 | 77.97 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 20 |