C224H137N15O6 — CID 160832249
2-dibenzofuran-3-yl-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;bis(2-naphthalen-1-yl-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine);2-naphthalen-2-yl-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;2-phenyl-4-(2-phenylphenyl)-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine (PubChem CID 160832249) has the molecular formula C224H137N15O6 and a molecular weight of 3134.66 g/mol. Its IUPAC name is 2-dibenzofuran-3-yl-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;bis(2-naphthalen-1-yl-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine);2-naphthalen-2-yl-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;2-phenyl-4-(2-phenylphenyl)-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine.
| Compound Name | 2-dibenzofuran-3-yl-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;bis(2-naphthalen-1-yl-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine);2-naphthalen-2-yl-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;2-phenyl-4-(2-phenylphenyl)-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine |
|---|---|
| PubChem CID | 160832249 |
| Molecular Formula | C224H137N15O6 |
| Molecular Weight | 3134.66 g/mol |
| Exact Mass | 3132.09 |
| IUPAC Name | 2-dibenzofuran-3-yl-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;bis(2-naphthalen-1-yl-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine);2-naphthalen-2-yl-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;2-phenyl-4-(2-phenylphenyl)-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine |
| SMILES | c1ccc(-c2nc(-c3ccc4c(c3)C3(c5ccccc5O4)c4ccccc4-c4ccccc43)nc(-c3ccc4c(c3)oc3ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)C3(c5ccccc5O4)c4ccccc4-c4ccccc43)nc(-c3ccc4ccccc4c3)n2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)C3(c5ccccc5O4)c4ccccc4-c4ccccc43)nc(-c3cccc4ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)C3(c5ccccc5O4)c4ccccc4-c4ccccc43)nc(-c3cccc4ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)C3(c5ccccc5O4)c4ccccc4-c4ccccc43)nc(-c3ccccc3-c3ccccc3)n2)cc1 |
| InChI | InChI=1S/C46H27N3O2.C46H29N3O.3C44H27N3O/c1-2-12-28(13-3-1)43-47-44(49-45(48-43)30-22-24-34-33-16-6-10-20-39(33)50-42(34)27-30)29-23-25-41-38(26-29)46(37-19-9-11-21-40(37)51-41)35-17-7-4-14-31(35)32-15-5-8-18-36(32)46;1-3-15-30(16-4-1)33-19-7-8-22-36(33)45-48-43(31-17-5-2-6-18-31)47-44(49-45)32-27-28-42-40(29-32)46(39-25-13-14-26-41(39)50-42)37-23-11-9-20-34(37)35-21-10-12-24-38(35)46;2*1-2-14-29(15-3-1)41-45-42(47-43(46-41)34-20-12-16-28-13-4-5-17-31(28)34)30-25-26-40-38(27-30)44(37-23-10-11-24-39(37)48-40)35-21-8-6-18-32(35)33-19-7-9-22-36(33)44;1-2-13-29(14-3-1)41-45-42(31-23-22-28-12-4-5-15-30(28)26-31)47-43(46-41)32-24-25-40-38(27-32)44(37-20-10-11-21-39(37)48-40)35-18-8-6-16-33(35)34-17-7-9-19-36(34)44/h1-27H;1-29H;3*1-27H |
| InChIKey | SGYIDUPBCUSNKW-UHFFFAOYSA-N |
| XLogP | 53.73 |
| TPSA | 252.64 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 21 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 245 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3134.66 |
| LogP ≤ 5 | 53.73 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 21 |