C312H184N18O12 — CID 160526768
2-(6-dibenzofuran-4-yldibenzofuran-1-yl)-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;2-dibenzofuran-1-yl-4-spiro[fluorene-9,9'-xanthene]-4-ylquinazoline;2,4-di(dibenzofuran-4-yl)-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;9-[3-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-ylpyrimidin-2-yl)phenyl]carbazole;9-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazin-2-yl)phenyl]carbazole (PubChem CID 160526768) has the molecular formula C312H184N18O12 and a molecular weight of 4377.02 g/mol. Its IUPAC name is 2-(6-dibenzofuran-4-yldibenzofuran-1-yl)-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;2-dibenzofuran-1-yl-4-spiro[fluorene-9,9'-xanthene]-4-ylquinazoline;2,4-di(dibenzofuran-4-yl)-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;9-[3-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-ylpyrimidin-2-yl)phenyl]carbazole;9-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazin-2-yl)phenyl]carbazole.
| Compound Name | 2-(6-dibenzofuran-4-yldibenzofuran-1-yl)-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;2-dibenzofuran-1-yl-4-spiro[fluorene-9,9'-xanthene]-4-ylquinazoline;2,4-di(dibenzofuran-4-yl)-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;9-[3-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-ylpyrimidin-2-yl)phenyl]carbazole;9-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazin-2-yl)phenyl]carbazole |
|---|---|
| PubChem CID | 160526768 |
| Molecular Formula | C312H184N18O12 |
| Molecular Weight | 4377.02 g/mol |
| Exact Mass | 4373.43 |
| IUPAC Name | 2-(6-dibenzofuran-4-yldibenzofuran-1-yl)-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;2-dibenzofuran-1-yl-4-spiro[fluorene-9,9'-xanthene]-4-ylquinazoline;2,4-di(dibenzofuran-4-yl)-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;9-[3-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-ylpyrimidin-2-yl)phenyl]carbazole;9-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazin-2-yl)phenyl]carbazole |
| SMILES | c1ccc(-c2cc(-c3cccc4c3-c3ccccc3C43c4ccccc4Oc4ccccc43)nc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)n2)cc1.c1ccc(-c2ccc3oc4cccc(-c5nc(-c6ccccc6)nc(-c6cccc7c6-c6ccccc6C76c7ccccc7Oc7ccccc76)n5)c4c3c2)cc1.c1ccc(-c2nc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)nc(-c3cccc4c3-c3ccccc3C43c4ccccc4Oc4ccccc43)n2)cc1.c1ccc(-c2nc(-c3cccc4c3-c3ccccc3C43c4ccccc4Oc4ccccc43)nc(-c3cccc4oc5c(-c6cccc7c6oc6ccccc67)cccc5c34)n2)cc1.c1ccc2c(c1)Oc1ccccc1C21c2ccccc2-c2c(-c3nc(-c4cccc5c4oc4ccccc45)nc(-c4cccc5c4oc4ccccc45)n3)cccc21.c1ccc2c(c1)Oc1ccccc1C21c2ccccc2-c2c(-c3nc(-c4cccc5oc6ccccc6c45)nc4ccccc34)cccc21 |
| InChI | InChI=1S/C58H33N3O3.C53H33N3O.C52H32N4O.C52H29N3O3.C52H31N3O2.C45H26N2O2/c1-2-16-34(17-3-1)55-59-56(41-24-14-29-46-51(41)39-19-4-6-26-43(39)58(46)44-27-7-10-31-48(44)62-49-32-11-8-28-45(49)58)61-57(60-55)42-25-15-33-50-52(42)40-23-13-22-38(54(40)64-50)37-21-12-20-36-35-18-5-9-30-47(35)63-53(36)37;1-2-16-34(17-3-1)45-33-46(55-52(54-45)35-18-14-19-36(32-35)56-47-28-10-5-20-37(47)38-21-6-11-29-48(38)56)40-23-15-27-44-51(40)39-22-4-7-24-41(39)53(44)42-25-8-12-30-49(42)57-50-31-13-9-26-43(50)53;1-2-15-33(16-3-1)49-53-50(34-29-31-35(32-30-34)56-44-25-10-5-17-36(44)37-18-6-11-26-45(37)56)55-51(54-49)39-20-14-24-43-48(39)38-19-4-7-21-40(38)52(43)41-22-8-12-27-46(41)57-47-28-13-9-23-42(47)52;1-4-22-38-34(16-1)46-35(19-13-25-41(46)52(38)39-23-5-9-28-44(39)56-45-29-10-6-24-40(45)52)49-53-50(36-20-11-17-32-30-14-2-7-26-42(30)57-47(32)36)55-51(54-49)37-21-12-18-33-31-15-3-8-27-43(31)58-48(33)37;1-3-15-32(16-4-1)34-29-30-43-38(31-34)48-37(21-14-28-46(48)56-43)51-54-49(33-17-5-2-6-18-33)53-50(55-51)36-20-13-25-42-47(36)35-19-7-8-22-39(35)52(42)40-23-9-11-26-44(40)57-45-27-12-10-24-41(45)52;1-4-18-32-27(13-1)41-30(16-11-21-35(41)45(32)33-19-5-9-24-38(33)49-39-25-10-6-20-34(39)45)43-28-14-2-7-22-36(28)46-44(47-43)31-17-12-26-40-42(31)29-15-3-8-23-37(29)48-40/h1-33H;1-33H;1-32H;1-29H;1-31H;1-26H |
| InChIKey | QUZUTHRIMZCTHS-UHFFFAOYSA-N |
| XLogP | 77.67 |
| TPSA | 350.32 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 30 |
| Rotatable Bonds | 21 |
| Heavy Atoms | 342 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4377.02 |
| LogP ≤ 5 | 77.67 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 30 |