C171H123N9O3 — CID 160926464
2-dibenzofuran-2-yl-4-(4-phenylphenyl)-6-[4-(3-spiro[cyclohexane-1,9'-fluorene]-2'-ylphenyl)phenyl]-1,3,5-triazine;2-dibenzofuran-3-yl-4-(4-phenylphenyl)-6-[4-(3-spiro[cyclohexane-1,9'-fluorene]-2'-ylphenyl)phenyl]-1,3,5-triazine;2-dibenzofuran-4-yl-4-(3-phenylphenyl)-6-[4-(3-spiro[cyclohexane-1,9'-fluorene]-2'-ylphenyl)phenyl]-1,3,5-triazine (PubChem CID 160926464) has the molecular formula C171H123N9O3 and a molecular weight of 2351.92 g/mol. Its IUPAC name is 2-dibenzofuran-2-yl-4-(4-phenylphenyl)-6-[4-(3-spiro[cyclohexane-1,9'-fluorene]-2'-ylphenyl)phenyl]-1,3,5-triazine;2-dibenzofuran-3-yl-4-(4-phenylphenyl)-6-[4-(3-spiro[cyclohexane-1,9'-fluorene]-2'-ylphenyl)phenyl]-1,3,5-triazine;2-dibenzofuran-4-yl-4-(3-phenylphenyl)-6-[4-(3-spiro[cyclohexane-1,9'-fluorene]-2'-ylphenyl)phenyl]-1,3,5-triazine.
| Compound Name | 2-dibenzofuran-2-yl-4-(4-phenylphenyl)-6-[4-(3-spiro[cyclohexane-1,9'-fluorene]-2'-ylphenyl)phenyl]-1,3,5-triazine;2-dibenzofuran-3-yl-4-(4-phenylphenyl)-6-[4-(3-spiro[cyclohexane-1,9'-fluorene]-2'-ylphenyl)phenyl]-1,3,5-triazine;2-dibenzofuran-4-yl-4-(3-phenylphenyl)-6-[4-(3-spiro[cyclohexane-1,9'-fluorene]-2'-ylphenyl)phenyl]-1,3,5-triazine |
|---|---|
| PubChem CID | 160926464 |
| Molecular Formula | C171H123N9O3 |
| Molecular Weight | 2351.92 g/mol |
| Exact Mass | 2349.97 |
| IUPAC Name | 2-dibenzofuran-2-yl-4-(4-phenylphenyl)-6-[4-(3-spiro[cyclohexane-1,9'-fluorene]-2'-ylphenyl)phenyl]-1,3,5-triazine;2-dibenzofuran-3-yl-4-(4-phenylphenyl)-6-[4-(3-spiro[cyclohexane-1,9'-fluorene]-2'-ylphenyl)phenyl]-1,3,5-triazine;2-dibenzofuran-4-yl-4-(3-phenylphenyl)-6-[4-(3-spiro[cyclohexane-1,9'-fluorene]-2'-ylphenyl)phenyl]-1,3,5-triazine |
| SMILES | c1ccc(-c2ccc(-c3nc(-c4ccc(-c5cccc(-c6ccc7c(c6)C6(CCCCC6)c6ccccc6-7)c5)cc4)nc(-c4ccc5c(c4)oc4ccccc45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccc(-c5cccc(-c6ccc7c(c6)C6(CCCCC6)c6ccccc6-7)c5)cc4)nc(-c4ccc5oc6ccccc6c5c4)n3)cc2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccc(-c5cccc(-c6ccc7c(c6)C6(CCCCC6)c6ccccc6-7)c5)cc4)nc(-c4cccc5c4oc4ccccc45)n3)c2)cc1 |
| InChI | InChI=1S/3C57H41N3O/c1-3-14-37(15-4-1)41-17-12-19-44(35-41)55-58-54(59-56(60-55)49-23-13-22-48-47-21-6-8-25-52(47)61-53(48)49)39-28-26-38(27-29-39)40-16-11-18-42(34-40)43-30-31-46-45-20-5-7-24-50(45)57(51(46)36-43)32-9-2-10-33-57;1-3-12-37(13-4-1)38-20-24-40(25-21-38)54-58-55(60-56(59-54)45-29-31-53-49(35-45)48-17-6-8-19-52(48)61-53)41-26-22-39(23-27-41)42-14-11-15-43(34-42)44-28-30-47-46-16-5-7-18-50(46)57(51(47)36-44)32-9-2-10-33-57;1-3-12-37(13-4-1)38-20-24-40(25-21-38)54-58-55(60-56(59-54)45-29-31-49-48-17-6-8-19-52(48)61-53(49)36-45)41-26-22-39(23-27-41)42-14-11-15-43(34-42)44-28-30-47-46-16-5-7-18-50(46)57(51(47)35-44)32-9-2-10-33-57/h3*1,3-8,11-31,34-36H,2,9-10,32-33H2 |
| InChIKey | SSRZGIRSAOUGPN-UHFFFAOYSA-N |
| XLogP | 45.01 |
| TPSA | 155.43 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 183 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2351.92 |
| LogP ≤ 5 | 45.01 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 12 |