C212H136N8O4 — CID 159156197
2,4-bis(4-phenylphenyl)-6-(2-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)pyrimidine;2,4-diphenyl-6-(2-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)pyrimidine;2-phenyl-4-(3-phenylphenyl)-6-(2-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)pyrimidine;2-phenyl-4-(4-phenylphenyl)-6-(2-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)pyrimidine (PubChem CID 159156197) has the molecular formula C212H136N8O4 and a molecular weight of 2859.47 g/mol. Its IUPAC name is 2,4-bis(4-phenylphenyl)-6-(2-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)pyrimidine;2,4-diphenyl-6-(2-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)pyrimidine;2-phenyl-4-(3-phenylphenyl)-6-(2-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)pyrimidine;2-phenyl-4-(4-phenylphenyl)-6-(2-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)pyrimidine.
| Compound Name | 2,4-bis(4-phenylphenyl)-6-(2-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)pyrimidine;2,4-diphenyl-6-(2-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)pyrimidine;2-phenyl-4-(3-phenylphenyl)-6-(2-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)pyrimidine;2-phenyl-4-(4-phenylphenyl)-6-(2-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)pyrimidine |
|---|---|
| PubChem CID | 159156197 |
| Molecular Formula | C212H136N8O4 |
| Molecular Weight | 2859.47 g/mol |
| Exact Mass | 2857.07 |
| IUPAC Name | 2,4-bis(4-phenylphenyl)-6-(2-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)pyrimidine;2,4-diphenyl-6-(2-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)pyrimidine;2-phenyl-4-(3-phenylphenyl)-6-(2-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)pyrimidine;2-phenyl-4-(4-phenylphenyl)-6-(2-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)pyrimidine |
| SMILES | c1ccc(-c2cc(-c3ccccc3-c3ccc4c(c3)C3(c5ccccc5O4)c4ccccc4-c4ccccc43)nc(-c3ccccc3)n2)cc1.c1ccc(-c2ccc(-c3cc(-c4ccccc4-c4ccc5c(c4)C4(c6ccccc6O5)c5ccccc5-c5ccccc54)nc(-c4ccc(-c5ccccc5)cc4)n3)cc2)cc1.c1ccc(-c2ccc(-c3cc(-c4ccccc4-c4ccc5c(c4)C4(c6ccccc6O5)c5ccccc5-c5ccccc54)nc(-c4ccccc4)n3)cc2)cc1.c1ccc(-c2cccc(-c3cc(-c4ccccc4-c4ccc5c(c4)C4(c6ccccc6O5)c5ccccc5-c5ccccc54)nc(-c4ccccc4)n3)c2)cc1 |
| InChI | InChI=1S/C59H38N2O.2C53H34N2O.C47H30N2O/c1-3-15-39(16-4-1)41-27-31-43(32-28-41)54-38-55(61-58(60-54)44-33-29-42(30-34-44)40-17-5-2-6-18-40)49-22-8-7-19-46(49)45-35-36-57-53(37-45)59(52-25-13-14-26-56(52)62-57)50-23-11-9-20-47(50)48-21-10-12-24-51(48)59;1-3-16-35(17-4-1)37-20-15-21-39(32-37)48-34-49(55-52(54-48)36-18-5-2-6-19-36)43-25-8-7-22-40(43)38-30-31-51-47(33-38)53(46-28-13-14-29-50(46)56-51)44-26-11-9-23-41(44)42-24-10-12-27-45(42)53;1-3-15-35(16-4-1)36-27-29-37(30-28-36)48-34-49(55-52(54-48)38-17-5-2-6-18-38)43-22-8-7-19-40(43)39-31-32-51-47(33-39)53(46-25-13-14-26-50(46)56-51)44-23-11-9-20-41(44)42-21-10-12-24-45(42)53;1-3-15-31(16-4-1)42-30-43(49-46(48-42)32-17-5-2-6-18-32)37-22-8-7-19-34(37)33-27-28-45-41(29-33)47(40-25-13-14-26-44(40)50-45)38-23-11-9-20-35(38)36-21-10-12-24-39(36)47/h1-38H;2*1-34H;1-30H |
| InChIKey | KJXPEOKKAUYVCY-UHFFFAOYSA-N |
| XLogP | 53.12 |
| TPSA | 140.04 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 224 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2859.47 |
| LogP ≤ 5 | 53.12 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 12 |