C368H216F6N14O8 — CID 160998925
1,6-bis(10-dibenzofuran-4-ylanthracen-9-yl)dibenzofuran;1,6-bis[10-[4-(trifluoromethyl)phenyl]anthracen-9-yl]dibenzofuran;2-[10-[6-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)anthracen-9-yl]dibenzofuran-1-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-1-yl]anthracen-9-yl]-5-pyridin-3-ylphenyl]pyridine;3-[10-[6-(10-pyridin-3-ylanthracen-9-yl)dibenzofuran-1-yl]anthracen-9-yl]pyridine;7-[10-[6-(10-quinolin-7-ylanthracen-9-yl)dibenzofuran-1-yl]anthracen-9-yl]quinoline (PubChem CID 160998925) has the molecular formula C368H216F6N14O8 and a molecular weight of 5075.85 g/mol. Its IUPAC name is 1,6-bis(10-dibenzofuran-4-ylanthracen-9-yl)dibenzofuran;1,6-bis[10-[4-(trifluoromethyl)phenyl]anthracen-9-yl]dibenzofuran;2-[10-[6-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)anthracen-9-yl]dibenzofuran-1-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-1-yl]anthracen-9-yl]-5-pyridin-3-ylphenyl]pyridine;3-[10-[6-(10-pyridin-3-ylanthracen-9-yl)dibenzofuran-1-yl]anthracen-9-yl]pyridine;7-[10-[6-(10-quinolin-7-ylanthracen-9-yl)dibenzofuran-1-yl]anthracen-9-yl]quinoline.
| Compound Name | 1,6-bis(10-dibenzofuran-4-ylanthracen-9-yl)dibenzofuran;1,6-bis[10-[4-(trifluoromethyl)phenyl]anthracen-9-yl]dibenzofuran;2-[10-[6-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)anthracen-9-yl]dibenzofuran-1-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-1-yl]anthracen-9-yl]-5-pyridin-3-ylphenyl]pyridine;3-[10-[6-(10-pyridin-3-ylanthracen-9-yl)dibenzofuran-1-yl]anthracen-9-yl]pyridine;7-[10-[6-(10-quinolin-7-ylanthracen-9-yl)dibenzofuran-1-yl]anthracen-9-yl]quinoline |
|---|---|
| PubChem CID | 160998925 |
| Molecular Formula | C368H216F6N14O8 |
| Molecular Weight | 5075.85 g/mol |
| Exact Mass | 5071.68 |
| IUPAC Name | 1,6-bis(10-dibenzofuran-4-ylanthracen-9-yl)dibenzofuran;1,6-bis[10-[4-(trifluoromethyl)phenyl]anthracen-9-yl]dibenzofuran;2-[10-[6-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)anthracen-9-yl]dibenzofuran-1-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-1-yl]anthracen-9-yl]-5-pyridin-3-ylphenyl]pyridine;3-[10-[6-(10-pyridin-3-ylanthracen-9-yl)dibenzofuran-1-yl]anthracen-9-yl]pyridine;7-[10-[6-(10-quinolin-7-ylanthracen-9-yl)dibenzofuran-1-yl]anthracen-9-yl]quinoline |
| SMILES | FC(F)(F)c1ccc(-c2c3ccccc3c(-c3cccc4c3oc3cccc(-c5c6ccccc6c(-c6ccc(C(F)(F)F)cc6)c6ccccc56)c34)c3ccccc23)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3c4ccccc4c(-c4cccc5c4oc4cccc(-c6c7ccccc7c(-c7nc(-c8ccccc8)nc(-c8ccccc8)n7)c7ccccc67)c45)c4ccccc34)n2)cc1.c1ccc2c(c1)oc1c(-c3c4ccccc4c(-c4cccc5c4oc4cccc(-c6c7ccccc7c(-c7cccc8c7oc7ccccc78)c7ccccc67)c45)c4ccccc34)cccc12.c1cnc2cc(-c3c4ccccc4c(-c4cccc5c4oc4cccc(-c6c7ccccc7c(-c7ccc8cccnc8c7)c7ccccc67)c45)c4ccccc34)ccc2c1.c1cncc(-c2c3ccccc3c(-c3cccc4c3oc3cccc(-c5c6ccccc6c(-c6cccnc6)c6ccccc56)c34)c3ccccc23)c1.c1cncc(-c2cc(-c3cccnc3)cc(-c3c4ccccc4c(-c4cccc5c4oc4cccc(-c6c7ccccc7c(-c7cc(-c8cccnc8)cc(-c8cccnc8)c7)c7ccccc67)c45)c4ccccc34)c2)c1 |
| InChI | InChI=1S/C72H44N4O.C70H42N6O.C64H36O3.C58H34N2O.C54H30F6O.C50H30N2O/c1-5-23-59-55(19-1)67(53-37-49(45-15-11-31-73-41-45)35-50(38-53)46-16-12-32-74-42-46)56-20-2-6-24-60(56)69(59)63-27-10-30-66-71(63)65-29-9-28-64(72(65)77-66)70-61-25-7-3-21-57(61)68(58-22-4-8-26-62(58)70)54-39-51(47-17-13-33-75-43-47)36-52(40-54)48-18-14-34-76-44-48;1-5-23-43(24-6-1)65-71-66(44-25-7-2-8-26-44)74-69(73-65)62-51-35-17-13-31-47(51)59(48-32-14-18-36-52(48)62)55-39-22-42-58-61(55)57-41-21-40-56(64(57)77-58)60-49-33-15-19-37-53(49)63(54-38-20-16-34-50(54)60)70-75-67(45-27-9-3-10-28-45)72-68(76-70)46-29-11-4-12-30-46;1-3-21-41-39(19-1)57(40-20-2-4-22-42(40)58(41)50-30-13-27-47-37-17-9-11-34-54(37)65-62(47)50)49-29-16-36-56-61(49)53-33-15-32-52(64(53)67-56)60-45-25-7-5-23-43(45)59(44-24-6-8-26-46(44)60)51-31-14-28-48-38-18-10-12-35-55(38)66-63(48)51;1-5-19-43-39(15-1)53(37-29-27-35-13-11-31-59-50(35)33-37)40-16-2-6-20-44(40)55(43)47-23-10-26-52-57(47)49-25-9-24-48(58(49)61-52)56-45-21-7-3-17-41(45)54(42-18-4-8-22-46(42)56)38-30-28-36-14-12-32-60-51(36)34-38;55-53(56,57)33-27-23-31(24-28-33)47-35-11-1-5-15-39(35)49(40-16-6-2-12-36(40)47)43-19-10-22-46-51(43)45-21-9-20-44(52(45)61-46)50-41-17-7-3-13-37(41)48(38-14-4-8-18-42(38)50)32-25-29-34(30-26-32)54(58,59)60;1-5-19-37-33(15-1)45(31-13-11-27-51-29-31)34-16-2-6-20-38(34)47(37)41-23-10-26-44-49(41)43-25-9-24-42(50(43)53-44)48-39-21-7-3-17-35(39)46(32-14-12-28-52-30-32)36-18-4-8-22-40(36)48/h1-44H;1-42H;1-36H;1-34H;1-30H;1-30H |
| InChIKey | TVPLNKSJEFSGAI-UHFFFAOYSA-N |
| XLogP | 102.21 |
| TPSA | 285.58 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 22 |
| Rotatable Bonds | 32 |
| Heavy Atoms | 396 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5075.85 |
| LogP ≤ 5 | 102.21 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 22 |