C134H90Br6N6 — CID 159155157
2,3-bis(7-bromo-9,9-dimethylfluoren-2-yl)-6-pyridin-2-ylpyridine;2,3-bis(7-bromo-9,9-diphenylfluoren-2-yl)-6-pyridin-2-ylpyridine;2,3-bis[4-(4-bromophenyl)phenyl]-6-pyridin-2-ylpyridine (PubChem CID 159155157) has the molecular formula C134H90Br6N6 and a molecular weight of 2263.66 g/mol. Its IUPAC name is 2,3-bis(7-bromo-9,9-dimethylfluoren-2-yl)-6-pyridin-2-ylpyridine;2,3-bis(7-bromo-9,9-diphenylfluoren-2-yl)-6-pyridin-2-ylpyridine;2,3-bis[4-(4-bromophenyl)phenyl]-6-pyridin-2-ylpyridine.
| Compound Name | 2,3-bis(7-bromo-9,9-dimethylfluoren-2-yl)-6-pyridin-2-ylpyridine;2,3-bis(7-bromo-9,9-diphenylfluoren-2-yl)-6-pyridin-2-ylpyridine;2,3-bis[4-(4-bromophenyl)phenyl]-6-pyridin-2-ylpyridine |
|---|---|
| PubChem CID | 159155157 |
| Molecular Formula | C134H90Br6N6 |
| Molecular Weight | 2263.66 g/mol |
| Exact Mass | 2256.23 |
| IUPAC Name | 2,3-bis(7-bromo-9,9-dimethylfluoren-2-yl)-6-pyridin-2-ylpyridine;2,3-bis(7-bromo-9,9-diphenylfluoren-2-yl)-6-pyridin-2-ylpyridine;2,3-bis[4-(4-bromophenyl)phenyl]-6-pyridin-2-ylpyridine |
| SMILES | Brc1ccc(-c2ccc(-c3ccc(-c4ccccn4)nc3-c3ccc(-c4ccc(Br)cc4)cc3)cc2)cc1.Brc1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1cc(-c3ccc(-c4ccccn4)nc3-c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3cc(Br)ccc3-4)ccc1-2.CC1(C)c2cc(Br)ccc2-c2ccc(-c3ccc(-c4ccccn4)nc3-c3ccc4c(c3)C(C)(C)c3cc(Br)ccc3-4)cc21 |
| InChI | InChI=1S/C60H38Br2N2.C40H30Br2N2.C34H22Br2N2/c61-45-26-30-50-48-28-24-39(35-52(48)59(54(50)37-45,41-15-5-1-6-16-41)42-17-7-2-8-18-42)47-32-33-57(56-23-13-14-34-63-56)64-58(47)40-25-29-49-51-31-27-46(62)38-55(51)60(53(49)36-40,43-19-9-3-10-20-43)44-21-11-4-12-22-44;1-39(2)32-19-23(8-12-28(32)30-14-10-25(41)21-34(30)39)27-16-17-37(36-7-5-6-18-43-36)44-38(27)24-9-13-29-31-15-11-26(42)22-35(31)40(3,4)33(29)20-24;35-29-16-12-25(13-17-29)23-4-8-27(9-5-23)31-20-21-33(32-3-1-2-22-37-32)38-34(31)28-10-6-24(7-11-28)26-14-18-30(36)19-15-26/h1-38H;5-22H,1-4H3;1-22H |
| InChIKey | KJUIJVQUILGTAN-UHFFFAOYSA-N |
| XLogP | 37.68 |
| TPSA | 77.34 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 146 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2263.66 |
| LogP ≤ 5 | 37.68 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |