C294H174N10O10S3 — CID 159699193
4-[3,5-bis(naphtho[1,2-b][1]benzofuran-6-yl)phenyl]-2-phenyl-6-(4-phenylphenyl)pyrimidine;4-[3,5-bis(naphtho[2,1-b][1]benzofuran-10-yl)phenyl]-2-phenyl-6-(4-phenylphenyl)pyrimidine;4-(3-dibenzothiophen-2-ylphenyl)-6-[3,5-di(dibenzofuran-2-yl)phenyl]-2-phenylpyrimidine;4-(3-dibenzothiophen-4-ylphenyl)-6-[3,5-di(dibenzofuran-2-yl)phenyl]-2-phenylpyrimidine;4-(3-dibenzothiophen-4-ylphenyl)-6-[3,5-di(dibenzofuran-4-yl)phenyl]-2-phenylpyrimidine (PubChem CID 159699193) has the molecular formula C294H174N10O10S3 and a molecular weight of 4102.89 g/mol. Its IUPAC name is 4-[3,5-bis(naphtho[1,2-b][1]benzofuran-6-yl)phenyl]-2-phenyl-6-(4-phenylphenyl)pyrimidine;4-[3,5-bis(naphtho[2,1-b][1]benzofuran-10-yl)phenyl]-2-phenyl-6-(4-phenylphenyl)pyrimidine;4-(3-dibenzothiophen-2-ylphenyl)-6-[3,5-di(dibenzofuran-2-yl)phenyl]-2-phenylpyrimidine;4-(3-dibenzothiophen-4-ylphenyl)-6-[3,5-di(dibenzofuran-2-yl)phenyl]-2-phenylpyrimidine;4-(3-dibenzothiophen-4-ylphenyl)-6-[3,5-di(dibenzofuran-4-yl)phenyl]-2-phenylpyrimidine.
| Compound Name | 4-[3,5-bis(naphtho[1,2-b][1]benzofuran-6-yl)phenyl]-2-phenyl-6-(4-phenylphenyl)pyrimidine;4-[3,5-bis(naphtho[2,1-b][1]benzofuran-10-yl)phenyl]-2-phenyl-6-(4-phenylphenyl)pyrimidine;4-(3-dibenzothiophen-2-ylphenyl)-6-[3,5-di(dibenzofuran-2-yl)phenyl]-2-phenylpyrimidine;4-(3-dibenzothiophen-4-ylphenyl)-6-[3,5-di(dibenzofuran-2-yl)phenyl]-2-phenylpyrimidine;4-(3-dibenzothiophen-4-ylphenyl)-6-[3,5-di(dibenzofuran-4-yl)phenyl]-2-phenylpyrimidine |
|---|---|
| PubChem CID | 159699193 |
| Molecular Formula | C294H174N10O10S3 |
| Molecular Weight | 4102.89 g/mol |
| Exact Mass | 4099.26 |
| IUPAC Name | 4-[3,5-bis(naphtho[1,2-b][1]benzofuran-6-yl)phenyl]-2-phenyl-6-(4-phenylphenyl)pyrimidine;4-[3,5-bis(naphtho[2,1-b][1]benzofuran-10-yl)phenyl]-2-phenyl-6-(4-phenylphenyl)pyrimidine;4-(3-dibenzothiophen-2-ylphenyl)-6-[3,5-di(dibenzofuran-2-yl)phenyl]-2-phenylpyrimidine;4-(3-dibenzothiophen-4-ylphenyl)-6-[3,5-di(dibenzofuran-2-yl)phenyl]-2-phenylpyrimidine;4-(3-dibenzothiophen-4-ylphenyl)-6-[3,5-di(dibenzofuran-4-yl)phenyl]-2-phenylpyrimidine |
| SMILES | c1ccc(-c2ccc(-c3cc(-c4cc(-c5cc6ccccc6c6oc7ccccc7c56)cc(-c5cc6ccccc6c6oc7ccccc7c56)c4)nc(-c4ccccc4)n3)cc2)cc1.c1ccc(-c2ccc(-c3cc(-c4cc(-c5ccc6oc7ccc8ccccc8c7c6c5)cc(-c5ccc6oc7ccc8ccccc8c7c6c5)c4)nc(-c4ccccc4)n3)cc2)cc1.c1ccc(-c2nc(-c3cc(-c4ccc5oc6ccccc6c5c4)cc(-c4ccc5oc6ccccc6c5c4)c3)cc(-c3cccc(-c4cccc5c4sc4ccccc45)c3)n2)cc1.c1ccc(-c2nc(-c3cc(-c4cccc5c4oc4ccccc45)cc(-c4cccc5c4oc4ccccc45)c3)cc(-c3cccc(-c4cccc5c4sc4ccccc45)c3)n2)cc1.c1ccc(-c2nc(-c3cccc(-c4ccc5sc6ccccc6c5c4)c3)cc(-c3cc(-c4ccc5oc6ccccc6c5c4)cc(-c4ccc5oc6ccccc6c5c4)c3)n2)cc1 |
| InChI | InChI=1S/2C60H36N2O2.3C58H34N2O2S/c1-3-15-37(16-4-1)38-27-29-39(30-28-38)52-36-53(62-60(61-52)40-17-5-2-6-18-40)45-32-43(50-34-41-19-7-9-21-46(41)58-56(50)48-23-11-13-25-54(48)63-58)31-44(33-45)51-35-42-20-8-10-22-47(42)59-57(51)49-24-12-14-26-55(49)64-59;1-3-11-37(12-4-1)38-19-21-41(22-20-38)52-36-53(62-60(61-52)42-15-5-2-6-16-42)47-32-45(43-25-27-54-50(34-43)58-48-17-9-7-13-39(48)23-29-56(58)63-54)31-46(33-47)44-26-28-55-51(35-44)59-49-18-10-8-14-40(49)24-30-57(59)64-55;1-2-14-35(15-3-1)58-59-50(37-17-10-16-36(30-37)43-23-13-26-49-46-20-6-9-29-54(46)63-57(43)49)34-51(60-58)40-32-38(41-21-11-24-47-44-18-4-7-27-52(44)61-55(41)47)31-39(33-40)42-22-12-25-48-45-19-5-8-28-53(45)62-56(42)48;1-2-12-35(13-3-1)58-59-50(39-15-10-14-38(28-39)43-19-11-20-47-46-18-6-9-23-56(46)63-57(43)47)34-51(60-58)42-30-40(36-24-26-54-48(32-36)44-16-4-7-21-52(44)61-54)29-41(31-42)37-25-27-55-49(33-37)45-17-5-8-22-53(45)62-55;1-2-11-35(12-3-1)58-59-50(40-14-10-13-36(27-40)37-23-26-57-49(33-37)46-17-6-9-20-56(46)63-57)34-51(60-58)43-29-41(38-21-24-54-47(31-38)44-15-4-7-18-52(44)61-54)28-42(30-43)39-22-25-55-48(32-39)45-16-5-8-19-53(45)62-55/h2*1-36H;3*1-34H |
| InChIKey | MXKDUUICUQVSFU-UHFFFAOYSA-N |
| XLogP | 83.10 |
| TPSA | 260.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 23 |
| Rotatable Bonds | 30 |
| Heavy Atoms | 317 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4102.89 |
| LogP ≤ 5 | 83.10 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 23 |