C216H140N4 — CID 161308623
2,4-diphenyl-6-[3-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,4-diphenyl-6-[3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,6-diphenyl-4-[3-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,6-diphenyl-4-[3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine (PubChem CID 161308623) has the molecular formula C216H140N4 and a molecular weight of 2791.52 g/mol. Its IUPAC name is 2,4-diphenyl-6-[3-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,4-diphenyl-6-[3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,6-diphenyl-4-[3-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,6-diphenyl-4-[3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine.
| Compound Name | 2,4-diphenyl-6-[3-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,4-diphenyl-6-[3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,6-diphenyl-4-[3-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,6-diphenyl-4-[3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine |
|---|---|
| PubChem CID | 161308623 |
| Molecular Formula | C216H140N4 |
| Molecular Weight | 2791.52 g/mol |
| Exact Mass | 2789.11 |
| IUPAC Name | 2,4-diphenyl-6-[3-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,4-diphenyl-6-[3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,6-diphenyl-4-[3-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,6-diphenyl-4-[3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine |
| SMILES | c1ccc(-c2cc(-c3cccc(-c4ccc(-c5ccc6c(c5)C5(c7ccccc7-c7ccccc75)c5ccccc5-6)cc4)c3)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3cccc(-c4cccc(-c5ccc6c(c5)C5(c7ccccc7-c7ccccc75)c5ccccc5-6)c4)c3)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3cccc(-c4ccc(-c5ccc6c(c5)C5(c7ccccc7-c7ccccc75)c5ccccc5-6)cc4)c3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3cccc(-c4cccc(-c5ccc6c(c5)C5(c7ccccc7-c7ccccc75)c5ccccc5-6)c4)c3)c2)cc1 |
| InChI | InChI=1S/4C54H35N/c1-3-15-36(16-4-1)52-34-43(35-53(55-52)37-17-5-2-6-18-37)41-22-14-20-39(32-41)38-19-13-21-40(31-38)42-29-30-47-46-25-9-12-28-50(46)54(51(47)33-42)48-26-10-7-23-44(48)45-24-8-11-27-49(45)54;1-3-15-36(16-4-1)43-34-52(37-17-5-2-6-18-37)55-53(35-43)42-22-14-21-40(32-42)38-19-13-20-39(31-38)41-29-30-47-46-25-9-12-28-50(46)54(51(47)33-41)48-26-10-7-23-44(48)45-24-8-11-27-49(45)54;1-3-14-38(15-4-1)52-34-43(35-53(55-52)39-16-5-2-6-17-39)41-19-13-18-40(32-41)36-26-28-37(29-27-36)42-30-31-47-46-22-9-12-25-50(46)54(51(47)33-42)48-23-10-7-20-44(48)45-21-8-11-24-49(45)54;1-3-14-36(15-4-1)43-34-52(39-16-5-2-6-17-39)55-53(35-43)42-19-13-18-40(32-42)37-26-28-38(29-27-37)41-30-31-47-46-22-9-12-25-50(46)54(51(47)33-41)48-23-10-7-20-44(48)45-21-8-11-24-49(45)54/h4*1-35H |
| InChIKey | VIPATQZCZNHKSJ-UHFFFAOYSA-N |
| XLogP | 55.04 |
| TPSA | 51.56 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 220 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2791.52 |
| LogP ≤ 5 | 55.04 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |