C312H198N18O6 — CID 160865421
2,4-diphenyl-6-[2-(2-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[2-(4-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-(2-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-(3-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-(4-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-(2-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)phenyl]-1,3,5-triazine (PubChem CID 160865421) has the molecular formula C312H198N18O6 and a molecular weight of 4295.14 g/mol. Its IUPAC name is 2,4-diphenyl-6-[2-(2-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[2-(4-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-(2-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-(3-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-(4-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-(2-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)phenyl]-1,3,5-triazine.
| Compound Name | 2,4-diphenyl-6-[2-(2-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[2-(4-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-(2-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-(3-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-(4-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-(2-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)phenyl]-1,3,5-triazine |
|---|---|
| PubChem CID | 160865421 |
| Molecular Formula | C312H198N18O6 |
| Molecular Weight | 4295.14 g/mol |
| Exact Mass | 4291.57 |
| IUPAC Name | 2,4-diphenyl-6-[2-(2-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[2-(4-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-(2-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-(3-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-(4-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-(2-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)phenyl]-1,3,5-triazine |
| SMILES | c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccccc4-c4ccc5c(c4)Oc4ccccc4C54c5ccccc5-c5ccccc54)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4ccc(-c5ccc6c(c5)Oc5ccccc5C65c6ccccc6-c6ccccc65)cc4)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cccc(-c5ccc6c(c5)Oc5ccccc5C65c6ccccc6-c6ccccc65)c4)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4ccccc4-c4ccc5c(c4)Oc4ccccc4C54c5ccccc5-c5ccccc54)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3-c3ccc(-c4ccc5c(c4)Oc4ccccc4C54c5ccccc5-c5ccccc54)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3-c3ccccc3-c3ccc4c(c3)Oc3ccccc3C43c4ccccc4-c4ccccc43)n2)cc1 |
| InChI | InChI=1S/6C52H33N3O/c1-3-15-34(16-4-1)49-53-50(35-17-5-2-6-18-35)55-51(54-49)40-22-14-21-38(32-40)36-19-13-20-37(31-36)39-29-30-46-48(33-39)56-47-28-12-11-27-45(47)52(46)43-25-9-7-23-41(43)42-24-8-10-26-44(42)52;1-3-14-36(15-4-1)49-53-50(37-16-5-2-6-17-37)55-51(54-49)40-19-13-18-38(32-40)34-26-28-35(29-27-34)39-30-31-46-48(33-39)56-47-25-12-11-24-45(47)52(46)43-22-9-7-20-41(43)42-21-8-10-23-44(42)52;1-3-16-34(17-4-1)49-53-50(35-18-5-2-6-19-35)55-51(54-49)38-21-15-20-36(32-38)39-22-7-8-23-40(39)37-30-31-46-48(33-37)56-47-29-14-13-28-45(47)52(46)43-26-11-9-24-41(43)42-25-10-12-27-44(42)52;1-3-15-36(16-4-1)49-53-50(37-17-5-2-6-18-37)55-51(54-49)42-22-8-7-19-39(42)35-29-27-34(28-30-35)38-31-32-46-48(33-38)56-47-26-14-13-25-45(47)52(46)43-23-11-9-20-40(43)41-21-10-12-24-44(41)52;1-3-15-35(16-4-1)49-53-50(36-17-5-2-6-18-36)55-51(54-49)37-29-27-34(28-30-37)39-19-7-8-20-40(39)38-31-32-46-48(33-38)56-47-26-14-13-25-45(47)52(46)43-23-11-9-21-41(43)42-22-10-12-24-44(42)52;1-3-17-34(18-4-1)49-53-50(35-19-5-2-6-20-35)55-51(54-49)42-26-10-9-23-39(42)38-22-8-7-21-37(38)36-31-32-46-48(33-36)56-47-30-16-15-29-45(47)52(46)43-27-13-11-24-40(43)41-25-12-14-28-44(41)52/h6*1-33H |
| InChIKey | SLAXTRDVGABZIP-UHFFFAOYSA-N |
| XLogP | 76.05 |
| TPSA | 287.40 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 30 |
| Heavy Atoms | 336 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4295.14 |
| LogP ≤ 5 | 76.05 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 24 |