C324H192N12S14 — CID 157427530
4-dibenzothiophen-2-yl-6-[3,5-di(dibenzothiophen-2-yl)phenyl]-2-phenylpyrimidine;4-dibenzothiophen-4-yl-6-[3,5-di(dibenzothiophen-4-yl)phenyl]-2-phenylpyrimidine;4-[2,5-di(dibenzothiophen-2-yl)phenyl]-2-naphthalen-1-yl-6-phenylpyrimidine;4-[2,5-di(dibenzothiophen-4-yl)phenyl]-2-naphthalen-1-yl-6-phenylpyrimidine;4-[2,5-di(dibenzothiophen-2-yl)phenyl]-6-(4-phenanthren-9-ylphenyl)-2-phenylpyrimidine;4-[2,5-di(dibenzothiophen-4-yl)phenyl]-6-(4-phenanthren-9-ylphenyl)-2-phenylpyrimidine (PubChem CID 157427530) has the molecular formula C324H192N12S14 and a molecular weight of 4702.12 g/mol. Its IUPAC name is 4-dibenzothiophen-2-yl-6-[3,5-di(dibenzothiophen-2-yl)phenyl]-2-phenylpyrimidine;4-dibenzothiophen-4-yl-6-[3,5-di(dibenzothiophen-4-yl)phenyl]-2-phenylpyrimidine;4-[2,5-di(dibenzothiophen-2-yl)phenyl]-2-naphthalen-1-yl-6-phenylpyrimidine;4-[2,5-di(dibenzothiophen-4-yl)phenyl]-2-naphthalen-1-yl-6-phenylpyrimidine;4-[2,5-di(dibenzothiophen-2-yl)phenyl]-6-(4-phenanthren-9-ylphenyl)-2-phenylpyrimidine;4-[2,5-di(dibenzothiophen-4-yl)phenyl]-6-(4-phenanthren-9-ylphenyl)-2-phenylpyrimidine.
| Compound Name | 4-dibenzothiophen-2-yl-6-[3,5-di(dibenzothiophen-2-yl)phenyl]-2-phenylpyrimidine;4-dibenzothiophen-4-yl-6-[3,5-di(dibenzothiophen-4-yl)phenyl]-2-phenylpyrimidine;4-[2,5-di(dibenzothiophen-2-yl)phenyl]-2-naphthalen-1-yl-6-phenylpyrimidine;4-[2,5-di(dibenzothiophen-4-yl)phenyl]-2-naphthalen-1-yl-6-phenylpyrimidine;4-[2,5-di(dibenzothiophen-2-yl)phenyl]-6-(4-phenanthren-9-ylphenyl)-2-phenylpyrimidine;4-[2,5-di(dibenzothiophen-4-yl)phenyl]-6-(4-phenanthren-9-ylphenyl)-2-phenylpyrimidine |
|---|---|
| PubChem CID | 157427530 |
| Molecular Formula | C324H192N12S14 |
| Molecular Weight | 4702.12 g/mol |
| Exact Mass | 4697.15 |
| IUPAC Name | 4-dibenzothiophen-2-yl-6-[3,5-di(dibenzothiophen-2-yl)phenyl]-2-phenylpyrimidine;4-dibenzothiophen-4-yl-6-[3,5-di(dibenzothiophen-4-yl)phenyl]-2-phenylpyrimidine;4-[2,5-di(dibenzothiophen-2-yl)phenyl]-2-naphthalen-1-yl-6-phenylpyrimidine;4-[2,5-di(dibenzothiophen-4-yl)phenyl]-2-naphthalen-1-yl-6-phenylpyrimidine;4-[2,5-di(dibenzothiophen-2-yl)phenyl]-6-(4-phenanthren-9-ylphenyl)-2-phenylpyrimidine;4-[2,5-di(dibenzothiophen-4-yl)phenyl]-6-(4-phenanthren-9-ylphenyl)-2-phenylpyrimidine |
| SMILES | c1ccc(-c2cc(-c3cc(-c4ccc5sc6ccccc6c5c4)ccc3-c3ccc4sc5ccccc5c4c3)nc(-c3cccc4ccccc34)n2)cc1.c1ccc(-c2cc(-c3cc(-c4cccc5c4sc4ccccc45)ccc3-c3cccc4c3sc3ccccc34)nc(-c3cccc4ccccc34)n2)cc1.c1ccc(-c2nc(-c3cc(-c4ccc5sc6ccccc6c5c4)cc(-c4ccc5sc6ccccc6c5c4)c3)cc(-c3ccc4sc5ccccc5c4c3)n2)cc1.c1ccc(-c2nc(-c3cc(-c4cccc5c4sc4ccccc45)cc(-c4cccc5c4sc4ccccc45)c3)cc(-c3cccc4c3sc3ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccc(-c4cc5ccccc5c5ccccc45)cc3)cc(-c3cc(-c4ccc5sc6ccccc6c5c4)ccc3-c3ccc4sc5ccccc5c4c3)n2)cc1.c1ccc(-c2nc(-c3ccc(-c4cc5ccccc5c5ccccc45)cc3)cc(-c3cc(-c4cccc5c4sc4ccccc45)ccc3-c3cccc4c3sc3ccccc34)n2)cc1 |
| InChI | InChI=1S/2C60H36N2S2.2C52H30N2S3.2C50H30N2S2/c1-2-14-39(15-3-1)60-61-54(38-30-28-37(29-31-38)52-34-40-16-4-5-17-42(40)44-18-6-7-19-45(44)52)36-55(62-60)53-35-41(43-22-12-24-50-47-20-8-10-26-56(47)63-58(43)50)32-33-46(53)49-23-13-25-51-48-21-9-11-27-57(48)64-59(49)51;1-2-12-39(13-3-1)60-61-54(38-24-22-37(23-25-38)50-34-42-14-4-5-15-44(42)46-16-6-7-17-47(46)50)36-55(62-60)51-32-40(41-27-30-58-52(33-41)48-18-8-10-20-56(48)63-58)26-29-45(51)43-28-31-59-53(35-43)49-19-9-11-21-57(49)64-59;1-2-13-31(14-3-1)52-53-44(30-45(54-52)43-23-12-22-42-39-17-6-9-26-48(39)57-51(42)43)34-28-32(35-18-10-20-40-37-15-4-7-24-46(37)55-49(35)40)27-33(29-34)36-19-11-21-41-38-16-5-8-25-47(38)56-50(36)41;1-2-10-31(11-3-1)52-53-44(34-20-23-51-43(29-34)40-14-6-9-17-48(40)57-51)30-45(54-52)37-25-35(32-18-21-49-41(27-32)38-12-4-7-15-46(38)55-49)24-36(26-37)33-19-22-50-42(28-33)39-13-5-8-16-47(39)56-50;1-2-14-32(15-3-1)44-30-45(52-50(51-44)42-24-10-16-31-13-4-5-17-34(31)42)43-29-33(35-20-11-22-40-37-18-6-8-25-46(37)53-48(35)40)27-28-36(43)39-21-12-23-41-38-19-7-9-26-47(38)54-49(39)41;1-2-12-32(13-3-1)44-30-45(52-50(51-44)40-18-10-14-31-11-4-5-15-36(31)40)41-27-33(34-22-25-48-42(28-34)38-16-6-8-19-46(38)53-48)21-24-37(41)35-23-26-49-43(29-35)39-17-7-9-20-47(39)54-49/h2*1-36H;2*1-30H;2*1-30H |
| InChIKey | BQDDGZLULQVATH-UHFFFAOYSA-N |
| XLogP | 96.27 |
| TPSA | 154.68 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 26 |
| Rotatable Bonds | 32 |
| Heavy Atoms | 350 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4702.12 |
| LogP ≤ 5 | 96.27 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 26 |