C352H207F7N14O6 — CID 158301092
3,6-bis[10-(2,6-difluorophenyl)anthracen-9-yl]dibenzofuran;2-[10-[6-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)anthracen-9-yl]dibenzofuran-3-yl]anthracen-9-yl]-4,6-diphenyl-1,3,5-triazine;3-[3-[10-[6-[10-(3,5-dipyridin-3-ylphenyl)anthracen-9-yl]dibenzofuran-3-yl]anthracen-9-yl]-5-pyridin-3-ylphenyl]pyridine;2-[10-[6-[10-(2-isocyanophenyl)anthracen-9-yl]dibenzofuran-3-yl]anthracen-9-yl]benzonitrile;3-[10-(4-methylphenyl)anthracen-9-yl]-6-[10-[4-(trifluoromethyl)phenyl]anthracen-9-yl]dibenzofuran;3-[10-[6-(10-pyridin-3-ylanthracen-9-yl)dibenzofuran-3-yl]anthracen-9-yl]pyridine (PubChem CID 158301092) has the molecular formula C352H207F7N14O6 and a molecular weight of 4861.61 g/mol. Its IUPAC name is 3,6-bis[10-(2,6-difluorophenyl)anthracen-9-yl]dibenzofuran;2-[10-[6-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)anthracen-9-yl]dibenzofuran-3-yl]anthracen-9-yl]-4,6-diphenyl-1,3,5-triazine;3-[3-[10-[6-[10-(3,5-dipyridin-3-ylphenyl)anthracen-9-yl]dibenzofuran-3-yl]anthracen-9-yl]-5-pyridin-3-ylphenyl]pyridine;2-[10-[6-[10-(2-isocyanophenyl)anthracen-9-yl]dibenzofuran-3-yl]anthracen-9-yl]benzonitrile;3-[10-(4-methylphenyl)anthracen-9-yl]-6-[10-[4-(trifluoromethyl)phenyl]anthracen-9-yl]dibenzofuran;3-[10-[6-(10-pyridin-3-ylanthracen-9-yl)dibenzofuran-3-yl]anthracen-9-yl]pyridine.
| Compound Name | 3,6-bis[10-(2,6-difluorophenyl)anthracen-9-yl]dibenzofuran;2-[10-[6-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)anthracen-9-yl]dibenzofuran-3-yl]anthracen-9-yl]-4,6-diphenyl-1,3,5-triazine;3-[3-[10-[6-[10-(3,5-dipyridin-3-ylphenyl)anthracen-9-yl]dibenzofuran-3-yl]anthracen-9-yl]-5-pyridin-3-ylphenyl]pyridine;2-[10-[6-[10-(2-isocyanophenyl)anthracen-9-yl]dibenzofuran-3-yl]anthracen-9-yl]benzonitrile;3-[10-(4-methylphenyl)anthracen-9-yl]-6-[10-[4-(trifluoromethyl)phenyl]anthracen-9-yl]dibenzofuran;3-[10-[6-(10-pyridin-3-ylanthracen-9-yl)dibenzofuran-3-yl]anthracen-9-yl]pyridine |
|---|---|
| PubChem CID | 158301092 |
| Molecular Formula | C352H207F7N14O6 |
| Molecular Weight | 4861.61 g/mol |
| Exact Mass | 4857.62 |
| IUPAC Name | 3,6-bis[10-(2,6-difluorophenyl)anthracen-9-yl]dibenzofuran;2-[10-[6-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)anthracen-9-yl]dibenzofuran-3-yl]anthracen-9-yl]-4,6-diphenyl-1,3,5-triazine;3-[3-[10-[6-[10-(3,5-dipyridin-3-ylphenyl)anthracen-9-yl]dibenzofuran-3-yl]anthracen-9-yl]-5-pyridin-3-ylphenyl]pyridine;2-[10-[6-[10-(2-isocyanophenyl)anthracen-9-yl]dibenzofuran-3-yl]anthracen-9-yl]benzonitrile;3-[10-(4-methylphenyl)anthracen-9-yl]-6-[10-[4-(trifluoromethyl)phenyl]anthracen-9-yl]dibenzofuran;3-[10-[6-(10-pyridin-3-ylanthracen-9-yl)dibenzofuran-3-yl]anthracen-9-yl]pyridine |
| SMILES | Cc1ccc(-c2c3ccccc3c(-c3ccc4c(c3)oc3c(-c5c6ccccc6c(-c6ccc(C(F)(F)F)cc6)c6ccccc56)cccc34)c3ccccc23)cc1.Fc1cccc(F)c1-c1c2ccccc2c(-c2ccc3c(c2)oc2c(-c4c5ccccc5c(-c5c(F)cccc5F)c5ccccc45)cccc23)c2ccccc12.[C-]#[N+]c1ccccc1-c1c2ccccc2c(-c2cccc3c2oc2cc(-c4c5ccccc5c(-c5ccccc5C#N)c5ccccc45)ccc23)c2ccccc12.c1ccc(-c2nc(-c3ccccc3)nc(-c3c4ccccc4c(-c4ccc5c(c4)oc4c(-c6c7ccccc7c(-c7nc(-c8ccccc8)nc(-c8ccccc8)n7)c7ccccc67)cccc45)c4ccccc34)n2)cc1.c1cncc(-c2c3ccccc3c(-c3ccc4c(c3)oc3c(-c5c6ccccc6c(-c6cccnc6)c6ccccc56)cccc34)c3ccccc23)c1.c1cncc(-c2cc(-c3cccnc3)cc(-c3c4ccccc4c(-c4ccc5c(c4)oc4c(-c6c7ccccc7c(-c7cc(-c8cccnc8)cc(-c8cccnc8)c7)c7ccccc67)cccc45)c4ccccc34)c2)c1 |
| InChI | InChI=1S/C72H44N4O.C70H42N6O.C54H33F3O.C54H30N2O.C52H28F4O.C50H30N2O/c1-3-20-59-57(18-1)68(58-19-2-4-21-60(58)69(59)54-36-50(46-14-10-30-73-41-46)34-51(37-54)47-15-11-31-74-42-47)45-28-29-56-65-26-9-27-66(72(65)77-67(56)40-45)71-63-24-7-5-22-61(63)70(62-23-6-8-25-64(62)71)55-38-52(48-16-12-32-75-43-48)35-53(39-55)49-17-13-33-76-44-49;1-5-22-43(23-6-1)65-71-66(44-24-7-2-8-25-44)74-69(73-65)62-53-34-17-13-30-49(53)60(50-31-14-18-35-54(50)62)47-40-41-48-57-38-21-39-58(64(57)77-59(48)42-47)61-51-32-15-19-36-55(51)63(56-37-20-16-33-52(56)61)70-75-67(45-26-9-3-10-27-45)72-68(76-70)46-28-11-4-12-29-46;1-32-21-23-33(24-22-32)49-38-11-2-4-13-40(38)51(41-14-5-3-12-39(41)49)35-27-30-37-46-19-10-20-47(53(46)58-48(37)31-35)52-44-17-8-6-15-42(44)50(43-16-7-9-18-45(43)52)34-25-28-36(29-26-34)54(55,56)57;1-56-48-28-13-12-25-46(48)52-41-21-8-10-23-43(41)53(44-24-11-9-22-42(44)52)47-27-14-26-45-36-30-29-33(31-49(36)57-54(45)47)50-37-17-4-6-19-39(37)51(40-20-7-5-18-38(40)50)35-16-3-2-15-34(35)32-55;53-41-22-10-23-42(54)50(41)48-35-16-5-1-12-31(35)46(32-13-2-6-17-36(32)48)29-26-27-30-39-20-9-21-40(52(39)57-45(30)28-29)47-33-14-3-7-18-37(33)49(38-19-8-4-15-34(38)47)51-43(55)24-11-25-44(51)56;1-3-16-37-35(14-1)46(36-15-2-4-17-38(36)47(37)32-12-10-26-51-29-32)31-24-25-34-43-22-9-23-44(50(43)53-45(34)28-31)49-41-20-7-5-18-39(41)48(33-13-11-27-52-30-33)40-19-6-8-21-42(40)49/h1-44H;1-42H;2-31H,1H3;2-31H;1-28H;1-30H |
| InChIKey | GMMTYMNIKOKNFF-UHFFFAOYSA-N |
| XLogP | 97.58 |
| TPSA | 261.67 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 19 |
| Rotatable Bonds | 32 |
| Heavy Atoms | 379 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4861.61 |
| LogP ≤ 5 | 97.58 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 19 |