C275H169N13O7S — CID 161201573
4-dibenzofuran-3-yl-2-phenyl-6-spiro[fluorene-9,9'-xanthene]-3'-ylpyrimidine;4-dibenzothiophen-3-yl-2-phenyl-6-spiro[fluorene-9,9'-xanthene]-3'-ylpyrimidine;4-naphthalen-1-yl-2-phenyl-6-spiro[fluorene-9,9'-xanthene]-3'-ylpyrimidine;4-naphthalen-2-yl-2-phenyl-6-spiro[fluorene-9,9'-xanthene]-3'-ylpyrimidine;2-phenyl-4-(4-phenylnaphthalen-1-yl)-6-spiro[fluorene-9,9'-xanthene]-3'-ylpyrimidine;2-phenyl-4-pyridin-2-yl-6-spiro[fluorene-9,9'-xanthene]-3'-ylpyrimidine (PubChem CID 161201573) has the molecular formula C275H169N13O7S and a molecular weight of 3799.53 g/mol. Its IUPAC name is 4-dibenzofuran-3-yl-2-phenyl-6-spiro[fluorene-9,9'-xanthene]-3'-ylpyrimidine;4-dibenzothiophen-3-yl-2-phenyl-6-spiro[fluorene-9,9'-xanthene]-3'-ylpyrimidine;4-naphthalen-1-yl-2-phenyl-6-spiro[fluorene-9,9'-xanthene]-3'-ylpyrimidine;4-naphthalen-2-yl-2-phenyl-6-spiro[fluorene-9,9'-xanthene]-3'-ylpyrimidine;2-phenyl-4-(4-phenylnaphthalen-1-yl)-6-spiro[fluorene-9,9'-xanthene]-3'-ylpyrimidine;2-phenyl-4-pyridin-2-yl-6-spiro[fluorene-9,9'-xanthene]-3'-ylpyrimidine.
| Compound Name | 4-dibenzofuran-3-yl-2-phenyl-6-spiro[fluorene-9,9'-xanthene]-3'-ylpyrimidine;4-dibenzothiophen-3-yl-2-phenyl-6-spiro[fluorene-9,9'-xanthene]-3'-ylpyrimidine;4-naphthalen-1-yl-2-phenyl-6-spiro[fluorene-9,9'-xanthene]-3'-ylpyrimidine;4-naphthalen-2-yl-2-phenyl-6-spiro[fluorene-9,9'-xanthene]-3'-ylpyrimidine;2-phenyl-4-(4-phenylnaphthalen-1-yl)-6-spiro[fluorene-9,9'-xanthene]-3'-ylpyrimidine;2-phenyl-4-pyridin-2-yl-6-spiro[fluorene-9,9'-xanthene]-3'-ylpyrimidine |
|---|---|
| PubChem CID | 161201573 |
| Molecular Formula | C275H169N13O7S |
| Molecular Weight | 3799.53 g/mol |
| Exact Mass | 3796.30 |
| IUPAC Name | 4-dibenzofuran-3-yl-2-phenyl-6-spiro[fluorene-9,9'-xanthene]-3'-ylpyrimidine;4-dibenzothiophen-3-yl-2-phenyl-6-spiro[fluorene-9,9'-xanthene]-3'-ylpyrimidine;4-naphthalen-1-yl-2-phenyl-6-spiro[fluorene-9,9'-xanthene]-3'-ylpyrimidine;4-naphthalen-2-yl-2-phenyl-6-spiro[fluorene-9,9'-xanthene]-3'-ylpyrimidine;2-phenyl-4-(4-phenylnaphthalen-1-yl)-6-spiro[fluorene-9,9'-xanthene]-3'-ylpyrimidine;2-phenyl-4-pyridin-2-yl-6-spiro[fluorene-9,9'-xanthene]-3'-ylpyrimidine |
| SMILES | c1ccc(-c2nc(-c3ccc4c(c3)Oc3ccccc3C43c4ccccc4-c4ccccc43)cc(-c3ccc(-c4ccccc4)c4ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)Oc3ccccc3C43c4ccccc4-c4ccccc43)cc(-c3ccc4c(c3)oc3ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)Oc3ccccc3C43c4ccccc4-c4ccccc43)cc(-c3ccc4c(c3)sc3ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)Oc3ccccc3C43c4ccccc4-c4ccccc43)cc(-c3ccc4ccccc4c3)n2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)Oc3ccccc3C43c4ccccc4-c4ccccc43)cc(-c3cccc4ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)Oc3ccccc3C43c4ccccc4-c4ccccc43)cc(-c3ccccn3)n2)cc1 |
| InChI | InChI=1S/C51H32N2O.C47H28N2O2.C47H28N2OS.2C45H28N2O.C40H25N3O/c1-3-15-33(16-4-1)36-28-29-41(38-20-8-7-19-37(36)38)47-32-46(52-50(53-47)34-17-5-2-6-18-34)35-27-30-45-49(31-35)54-48-26-14-13-25-44(48)51(45)42-23-11-9-21-39(42)40-22-10-12-24-43(40)51;1-2-12-29(13-3-1)46-48-40(30-22-24-35-34-16-6-10-20-42(34)50-44(35)26-30)28-41(49-46)31-23-25-39-45(27-31)51-43-21-11-9-19-38(43)47(39)36-17-7-4-14-32(36)33-15-5-8-18-37(33)47;1-2-12-29(13-3-1)46-48-40(28-41(49-46)31-22-24-35-34-16-6-11-21-44(34)51-45(35)27-31)30-23-25-39-43(26-30)50-42-20-10-9-19-38(42)47(39)36-17-7-4-14-32(36)33-15-5-8-18-37(33)47;1-2-14-30(15-3-1)44-46-40(28-41(47-44)35-20-12-16-29-13-4-5-17-32(29)35)31-25-26-39-43(27-31)48-42-24-11-10-23-38(42)45(39)36-21-8-6-18-33(36)34-19-7-9-22-37(34)45;1-2-13-30(14-3-1)44-46-40(32-23-22-29-12-4-5-15-31(29)26-32)28-41(47-44)33-24-25-39-43(27-33)48-42-21-11-10-20-38(42)45(39)36-18-8-6-16-34(36)35-17-7-9-19-37(35)45;1-2-12-26(13-3-1)39-42-35(25-36(43-39)34-19-10-11-23-41-34)27-21-22-33-38(24-27)44-37-20-9-8-18-32(37)40(33)30-16-6-4-14-28(30)29-15-5-7-17-31(29)40/h1-32H;2*1-28H;2*1-28H;1-25H |
| InChIKey | UVAWIUMNVHQSCM-UHFFFAOYSA-N |
| XLogP | 68.47 |
| TPSA | 236.09 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 21 |
| Rotatable Bonds | 19 |
| Heavy Atoms | 296 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3799.53 |
| LogP ≤ 5 | 68.47 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 21 |