C168H101N9O3S3 — CID 167700860
2-(3-dibenzothiophen-4-ylphenyl)-4-(2-phenylphenyl)-6-spiro[fluorene-9,9'-xanthene]-2-yl-1,3,5-triazine;2-(3-dibenzothiophen-4-ylphenyl)-4-(2-phenylphenyl)-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;2-(3-dibenzothiophen-4-ylphenyl)-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine (PubChem CID 167700860) has the molecular formula C168H101N9O3S3 and a molecular weight of 2389.92 g/mol. Its IUPAC name is 2-(3-dibenzothiophen-4-ylphenyl)-4-(2-phenylphenyl)-6-spiro[fluorene-9,9'-xanthene]-2-yl-1,3,5-triazine;2-(3-dibenzothiophen-4-ylphenyl)-4-(2-phenylphenyl)-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;2-(3-dibenzothiophen-4-ylphenyl)-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine.
| Compound Name | 2-(3-dibenzothiophen-4-ylphenyl)-4-(2-phenylphenyl)-6-spiro[fluorene-9,9'-xanthene]-2-yl-1,3,5-triazine;2-(3-dibenzothiophen-4-ylphenyl)-4-(2-phenylphenyl)-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;2-(3-dibenzothiophen-4-ylphenyl)-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine |
|---|---|
| PubChem CID | 167700860 |
| Molecular Formula | C168H101N9O3S3 |
| Molecular Weight | 2389.92 g/mol |
| Exact Mass | 2387.72 |
| IUPAC Name | 2-(3-dibenzothiophen-4-ylphenyl)-4-(2-phenylphenyl)-6-spiro[fluorene-9,9'-xanthene]-2-yl-1,3,5-triazine;2-(3-dibenzothiophen-4-ylphenyl)-4-(2-phenylphenyl)-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;2-(3-dibenzothiophen-4-ylphenyl)-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine |
| SMILES | c1ccc(-c2ccccc2-c2nc(-c3cccc(-c4cccc5c4sc4ccccc45)c3)nc(-c3ccc4c(c3)C3(c5ccccc5Oc5ccccc53)c3ccccc3-4)n2)cc1.c1ccc(-c2ccccc2-c2nc(-c3cccc(-c4cccc5c4sc4ccccc45)c3)nc(-c3cccc4c3-c3ccccc3C43c4ccccc4Oc4ccccc43)n2)cc1.c1ccc(-c2nc(-c3cccc(-c4cccc5c4sc4ccccc45)c3)nc(-c3cccc4c3-c3ccccc3C43c4ccccc4Oc4ccccc43)n2)cc1 |
| InChI | InChI=1S/2C58H35N3OS.C52H31N3OS/c1-2-17-36(18-3-1)39-21-4-5-23-43(39)56-59-55(38-20-14-19-37(35-38)40-25-15-26-42-41-22-7-13-34-52(41)63-54(40)42)60-57(61-56)45-27-16-31-49-53(45)44-24-6-8-28-46(44)58(49)47-29-9-11-32-50(47)62-51-33-12-10-30-48(51)58;1-2-16-36(17-3-1)40-20-4-5-23-46(40)57-60-55(38-19-14-18-37(34-38)41-24-15-25-45-44-22-7-13-31-53(44)63-54(41)45)59-56(61-57)39-32-33-43-42-21-6-8-26-47(42)58(50(43)35-39)48-27-9-11-29-51(48)62-52-30-12-10-28-49(52)58;1-2-15-32(16-3-1)49-53-50(34-18-12-17-33(31-34)35-21-13-22-37-36-19-5-11-30-46(36)57-48(35)37)55-51(54-49)39-23-14-27-43-47(39)38-20-4-6-24-40(38)52(43)41-25-7-9-28-44(41)56-45-29-10-8-26-42(45)52/h2*1-35H;1-31H |
| InChIKey | YJERMTNNRGKXIX-UHFFFAOYSA-N |
| XLogP | 43.46 |
| TPSA | 143.70 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 183 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2389.92 |
| LogP ≤ 5 | 43.46 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 15 |