C268H167N15O5 — CID 157081531
8-[7-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]spiro[fluorene-9,9'-xanthene]-2-yl]quinoline;5-[7-(4,6-diphenylpyrimidin-2-yl)spiro[fluorene-9,9'-xanthene]-2-yl]isoquinoline;8-[4-[7-(4,6-diphenylpyrimidin-2-yl)spiro[fluorene-9,9'-xanthene]-2-yl]phenyl]quinoline;5-[7-(4,6-diphenylpyrimidin-2-yl)spiro[fluorene-9,9'-xanthene]-2-yl]quinoline;8-[7-[2-phenyl-6-(3-phenylphenyl)pyrimidin-4-yl]spiro[fluorene-9,9'-xanthene]-2-yl]quinoline (PubChem CID 157081531) has the molecular formula C268H167N15O5 and a molecular weight of 3677.38 g/mol. Its IUPAC name is 8-[7-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]spiro[fluorene-9,9'-xanthene]-2-yl]quinoline;5-[7-(4,6-diphenylpyrimidin-2-yl)spiro[fluorene-9,9'-xanthene]-2-yl]isoquinoline;8-[4-[7-(4,6-diphenylpyrimidin-2-yl)spiro[fluorene-9,9'-xanthene]-2-yl]phenyl]quinoline;5-[7-(4,6-diphenylpyrimidin-2-yl)spiro[fluorene-9,9'-xanthene]-2-yl]quinoline;8-[7-[2-phenyl-6-(3-phenylphenyl)pyrimidin-4-yl]spiro[fluorene-9,9'-xanthene]-2-yl]quinoline.
| Compound Name | 8-[7-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]spiro[fluorene-9,9'-xanthene]-2-yl]quinoline;5-[7-(4,6-diphenylpyrimidin-2-yl)spiro[fluorene-9,9'-xanthene]-2-yl]isoquinoline;8-[4-[7-(4,6-diphenylpyrimidin-2-yl)spiro[fluorene-9,9'-xanthene]-2-yl]phenyl]quinoline;5-[7-(4,6-diphenylpyrimidin-2-yl)spiro[fluorene-9,9'-xanthene]-2-yl]quinoline;8-[7-[2-phenyl-6-(3-phenylphenyl)pyrimidin-4-yl]spiro[fluorene-9,9'-xanthene]-2-yl]quinoline |
|---|---|
| PubChem CID | 157081531 |
| Molecular Formula | C268H167N15O5 |
| Molecular Weight | 3677.38 g/mol |
| Exact Mass | 3674.33 |
| IUPAC Name | 8-[7-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]spiro[fluorene-9,9'-xanthene]-2-yl]quinoline;5-[7-(4,6-diphenylpyrimidin-2-yl)spiro[fluorene-9,9'-xanthene]-2-yl]isoquinoline;8-[4-[7-(4,6-diphenylpyrimidin-2-yl)spiro[fluorene-9,9'-xanthene]-2-yl]phenyl]quinoline;5-[7-(4,6-diphenylpyrimidin-2-yl)spiro[fluorene-9,9'-xanthene]-2-yl]quinoline;8-[7-[2-phenyl-6-(3-phenylphenyl)pyrimidin-4-yl]spiro[fluorene-9,9'-xanthene]-2-yl]quinoline |
| SMILES | c1ccc(-c2cc(-c3cccc(-c4ccc5c(c4)C4(c6ccccc6Oc6ccccc64)c4cc(-c6cccc7cccnc67)ccc4-5)c3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc4c(c3)C3(c5ccccc5Oc5ccccc53)c3cc(-c5ccc(-c6cccc7cccnc67)cc5)ccc3-4)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc4c(c3)C3(c5ccccc5Oc5ccccc53)c3cc(-c5cccc6cnccc56)ccc3-4)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc4c(c3)C3(c5ccccc5Oc5ccccc53)c3cc(-c5cccc6ncccc56)ccc3-4)n2)cc1.c1ccc(-c2cccc(-c3cc(-c4ccc5c(c4)C4(c6ccccc6Oc6ccccc64)c4cc(-c6cccc7cccnc67)ccc4-5)nc(-c4ccccc4)n3)c2)cc1 |
| InChI | InChI=1S/3C56H35N3O.2C50H31N3O/c1-3-14-36(15-4-1)50-35-51(59-55(58-50)38-16-5-2-6-17-38)42-20-11-19-39(32-42)40-27-29-44-45-30-28-41(43-22-12-18-37-21-13-31-57-54(37)43)34-49(45)56(48(44)33-40)46-23-7-9-25-52(46)60-53-26-10-8-24-47(53)56;1-3-14-36(15-4-1)39-19-11-20-41(32-39)50-35-51(59-55(58-50)38-16-5-2-6-17-38)42-28-30-45-44-29-27-40(43-22-12-18-37-21-13-31-57-54(37)43)33-48(44)56(49(45)34-42)46-23-7-9-25-52(46)60-53-26-10-8-24-47(53)56;1-3-13-38(14-4-1)50-35-51(39-15-5-2-6-16-39)59-55(58-50)42-29-31-45-44-30-28-41(36-24-26-37(27-25-36)43-19-11-17-40-18-12-32-57-54(40)43)33-48(44)56(49(45)34-42)46-20-7-9-22-52(46)60-53-23-10-8-21-47(53)56;1-3-13-32(14-4-1)45-31-46(33-15-5-2-6-16-33)53-49(52-45)35-25-27-38-37-26-24-34(36-17-11-21-44-39(36)18-12-28-51-44)29-42(37)50(43(38)30-35)40-19-7-9-22-47(40)54-48-23-10-8-20-41(48)50;1-3-12-32(13-4-1)45-30-46(33-14-5-2-6-15-33)53-49(52-45)35-23-25-40-39-24-22-34(37-17-11-16-36-31-51-27-26-38(36)37)28-43(39)50(44(40)29-35)41-18-7-9-20-47(41)54-48-21-10-8-19-42(48)50/h3*1-35H;2*1-31H |
| InChIKey | ADPIPLWCWIEEOV-UHFFFAOYSA-N |
| XLogP | 65.81 |
| TPSA | 239.50 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 23 |
| Heavy Atoms | 288 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3677.38 |
| LogP ≤ 5 | 65.81 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 20 |