C117H93N9 — CID 159473526
2,4-dipyridin-3-yl-6-(3-spiro[cyclohexane-1,9'-fluorene]-4'-ylphenyl)pyridine;2,4-dipyridin-3-yl-6-(4-spiro[cyclohexane-1,9'-fluorene]-4'-ylphenyl)pyridine;4-pyridin-3-yl-2-pyridin-4-yl-6-(3-spiro[cyclohexane-1,9'-fluorene]-4'-ylphenyl)pyridine (PubChem CID 159473526) has the molecular formula C117H93N9 and a molecular weight of 1625.09 g/mol. Its IUPAC name is 2,4-dipyridin-3-yl-6-(3-spiro[cyclohexane-1,9'-fluorene]-4'-ylphenyl)pyridine;2,4-dipyridin-3-yl-6-(4-spiro[cyclohexane-1,9'-fluorene]-4'-ylphenyl)pyridine;4-pyridin-3-yl-2-pyridin-4-yl-6-(3-spiro[cyclohexane-1,9'-fluorene]-4'-ylphenyl)pyridine.
| Compound Name | 2,4-dipyridin-3-yl-6-(3-spiro[cyclohexane-1,9'-fluorene]-4'-ylphenyl)pyridine;2,4-dipyridin-3-yl-6-(4-spiro[cyclohexane-1,9'-fluorene]-4'-ylphenyl)pyridine;4-pyridin-3-yl-2-pyridin-4-yl-6-(3-spiro[cyclohexane-1,9'-fluorene]-4'-ylphenyl)pyridine |
|---|---|
| PubChem CID | 159473526 |
| Molecular Formula | C117H93N9 |
| Molecular Weight | 1625.09 g/mol |
| Exact Mass | 1623.76 |
| IUPAC Name | 2,4-dipyridin-3-yl-6-(3-spiro[cyclohexane-1,9'-fluorene]-4'-ylphenyl)pyridine;2,4-dipyridin-3-yl-6-(4-spiro[cyclohexane-1,9'-fluorene]-4'-ylphenyl)pyridine;4-pyridin-3-yl-2-pyridin-4-yl-6-(3-spiro[cyclohexane-1,9'-fluorene]-4'-ylphenyl)pyridine |
| SMILES | c1cncc(-c2cc(-c3ccc(-c4cccc5c4-c4ccccc4C54CCCCC4)cc3)nc(-c3cccnc3)c2)c1.c1cncc(-c2cc(-c3cccnc3)nc(-c3cccc(-c4cccc5c4-c4ccccc4C54CCCCC4)c3)c2)c1.c1cncc(-c2cc(-c3ccncc3)nc(-c3cccc(-c4cccc5c4-c4ccccc4C54CCCCC4)c3)c2)c1 |
| InChI | InChI=1S/3C39H31N3/c1-4-18-39(19-5-1)34-16-3-2-14-33(34)38-32(15-7-17-35(38)39)27-10-6-11-28(22-27)36-23-31(29-12-8-20-40-25-29)24-37(42-36)30-13-9-21-41-26-30;1-4-19-39(20-5-1)34-13-3-2-11-33(34)38-32(12-6-14-35(38)39)27-15-17-28(18-16-27)36-23-31(29-9-7-21-40-25-29)24-37(42-36)30-10-8-22-41-26-30;1-4-18-39(19-5-1)34-14-3-2-12-33(34)38-32(13-7-15-35(38)39)28-9-6-10-29(23-28)37-25-31(30-11-8-20-41-26-30)24-36(42-37)27-16-21-40-22-17-27/h2-3,6-17,20-26H,1,4-5,18-19H2;2-3,6-18,21-26H,1,4-5,19-20H2;2-3,6-17,20-26H,1,4-5,18-19H2 |
| InChIKey | LWCAAHXSCWZEHK-UHFFFAOYSA-N |
| XLogP | 29.31 |
| TPSA | 116.01 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 126 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1625.09 |
| LogP ≤ 5 | 29.31 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |