C194H122N8O5S — CID 162129474
2,4-diphenyl-6-(5-spiro[fluorene-9,9'-xanthene]-4'-ylfuran-2-yl)pyrimidine;2,4-diphenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylnaphthalen-1-yl)pyrimidine;2,4-diphenyl-6-[4-(4-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)phenyl]pyrimidine;2,4-diphenyl-6-(5-spiro[fluorene-9,9'-xanthene]-4'-ylthiophen-2-yl)pyrimidine (PubChem CID 162129474) has the molecular formula C194H122N8O5S and a molecular weight of 2677.23 g/mol. Its IUPAC name is 2,4-diphenyl-6-(5-spiro[fluorene-9,9'-xanthene]-4'-ylfuran-2-yl)pyrimidine;2,4-diphenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylnaphthalen-1-yl)pyrimidine;2,4-diphenyl-6-[4-(4-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)phenyl]pyrimidine;2,4-diphenyl-6-(5-spiro[fluorene-9,9'-xanthene]-4'-ylthiophen-2-yl)pyrimidine.
| Compound Name | 2,4-diphenyl-6-(5-spiro[fluorene-9,9'-xanthene]-4'-ylfuran-2-yl)pyrimidine;2,4-diphenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylnaphthalen-1-yl)pyrimidine;2,4-diphenyl-6-[4-(4-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)phenyl]pyrimidine;2,4-diphenyl-6-(5-spiro[fluorene-9,9'-xanthene]-4'-ylthiophen-2-yl)pyrimidine |
|---|---|
| PubChem CID | 162129474 |
| Molecular Formula | C194H122N8O5S |
| Molecular Weight | 2677.23 g/mol |
| Exact Mass | 2674.93 |
| IUPAC Name | 2,4-diphenyl-6-(5-spiro[fluorene-9,9'-xanthene]-4'-ylfuran-2-yl)pyrimidine;2,4-diphenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylnaphthalen-1-yl)pyrimidine;2,4-diphenyl-6-[4-(4-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)phenyl]pyrimidine;2,4-diphenyl-6-(5-spiro[fluorene-9,9'-xanthene]-4'-ylthiophen-2-yl)pyrimidine |
| SMILES | c1ccc(-c2cc(-c3c(-c4cccc5c4Oc4ccccc4C54c5ccccc5-c5ccccc54)ccc4ccccc34)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccc(-c4ccc(-c5cccc6c5Oc5ccccc5C65c6ccccc6-c6ccccc65)cc4)cc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccc(-c4cccc5c4Oc4ccccc4C54c5ccccc5-c5ccccc54)o3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccc(-c4cccc5c4Oc4ccccc4C54c5ccccc5-c5ccccc54)s3)nc(-c3ccccc3)n2)cc1 |
| InChI | InChI=1S/C53H34N2O.C51H32N2O.C45H28N2O2.C45H28N2OS/c1-3-14-38(15-4-1)48-34-49(55-52(54-48)40-16-5-2-6-17-40)39-32-28-36(29-33-39)35-26-30-37(31-27-35)41-20-13-24-47-51(41)56-50-25-12-11-23-46(50)53(47)44-21-9-7-18-42(44)43-19-8-10-22-45(43)53;1-3-17-34(18-4-1)45-32-46(53-50(52-45)35-19-5-2-6-20-35)48-36-21-8-7-16-33(36)30-31-39(48)40-24-15-28-44-49(40)54-47-29-14-13-27-43(47)51(44)41-25-11-9-22-37(41)38-23-10-12-26-42(38)51;1-3-14-29(15-4-1)38-28-39(47-44(46-38)30-16-5-2-6-17-30)42-27-26-40(48-42)33-20-13-24-37-43(33)49-41-25-12-11-23-36(41)45(37)34-21-9-7-18-31(34)32-19-8-10-22-35(32)45;1-3-14-29(15-4-1)38-28-39(47-44(46-38)30-16-5-2-6-17-30)42-27-26-41(49-42)33-20-13-24-37-43(33)48-40-25-12-11-23-36(40)45(37)34-21-9-7-18-31(34)32-19-8-10-22-35(32)45/h1-34H;1-32H;2*1-28H |
| InChIKey | ZILYVMMDWGFGNW-UHFFFAOYSA-N |
| XLogP | 48.93 |
| TPSA | 153.18 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 14 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 208 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2677.23 |
| LogP ≤ 5 | 48.93 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 14 |