C224H132N8S10 — CID 160903690
4-[2,5-di(dibenzothiophen-2-yl)phenyl]-6-naphthalen-1-yl-2-phenylpyrimidine;4-[2,5-di(dibenzothiophen-2-yl)phenyl]-6-naphthalen-2-yl-2-phenylpyrimidine;4-naphthalen-1-yl-2-phenyl-6-[2,4,6-tri(dibenzothiophen-2-yl)phenyl]pyrimidine;4-naphthalen-2-yl-2-phenyl-6-[2,4,6-tri(dibenzothiophen-2-yl)phenyl]pyrimidine (PubChem CID 160903690) has the molecular formula C224H132N8S10 and a molecular weight of 3256.25 g/mol. Its IUPAC name is 4-[2,5-di(dibenzothiophen-2-yl)phenyl]-6-naphthalen-1-yl-2-phenylpyrimidine;4-[2,5-di(dibenzothiophen-2-yl)phenyl]-6-naphthalen-2-yl-2-phenylpyrimidine;4-naphthalen-1-yl-2-phenyl-6-[2,4,6-tri(dibenzothiophen-2-yl)phenyl]pyrimidine;4-naphthalen-2-yl-2-phenyl-6-[2,4,6-tri(dibenzothiophen-2-yl)phenyl]pyrimidine.
| Compound Name | 4-[2,5-di(dibenzothiophen-2-yl)phenyl]-6-naphthalen-1-yl-2-phenylpyrimidine;4-[2,5-di(dibenzothiophen-2-yl)phenyl]-6-naphthalen-2-yl-2-phenylpyrimidine;4-naphthalen-1-yl-2-phenyl-6-[2,4,6-tri(dibenzothiophen-2-yl)phenyl]pyrimidine;4-naphthalen-2-yl-2-phenyl-6-[2,4,6-tri(dibenzothiophen-2-yl)phenyl]pyrimidine |
|---|---|
| PubChem CID | 160903690 |
| Molecular Formula | C224H132N8S10 |
| Molecular Weight | 3256.25 g/mol |
| Exact Mass | 3252.78 |
| IUPAC Name | 4-[2,5-di(dibenzothiophen-2-yl)phenyl]-6-naphthalen-1-yl-2-phenylpyrimidine;4-[2,5-di(dibenzothiophen-2-yl)phenyl]-6-naphthalen-2-yl-2-phenylpyrimidine;4-naphthalen-1-yl-2-phenyl-6-[2,4,6-tri(dibenzothiophen-2-yl)phenyl]pyrimidine;4-naphthalen-2-yl-2-phenyl-6-[2,4,6-tri(dibenzothiophen-2-yl)phenyl]pyrimidine |
| SMILES | c1ccc(-c2nc(-c3c(-c4ccc5sc6ccccc6c5c4)cc(-c4ccc5sc6ccccc6c5c4)cc3-c3ccc4sc5ccccc5c4c3)cc(-c3cccc4ccccc34)n2)cc1.c1ccc(-c2nc(-c3cc(-c4ccc5sc6ccccc6c5c4)ccc3-c3ccc4sc5ccccc5c4c3)cc(-c3cccc4ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccc4ccccc4c3)cc(-c3c(-c4ccc5sc6ccccc6c5c4)cc(-c4ccc5sc6ccccc6c5c4)cc3-c3ccc4sc5ccccc5c4c3)n2)cc1.c1ccc(-c2nc(-c3ccc4ccccc4c3)cc(-c3cc(-c4ccc5sc6ccccc6c5c4)ccc3-c3ccc4sc5ccccc5c4c3)n2)cc1 |
| InChI | InChI=1S/2C62H36N2S3.2C50H30N2S2/c1-2-14-38(15-3-1)62-63-53(44-21-12-16-37-13-4-5-17-43(37)44)36-54(64-62)61-48(40-26-29-59-51(32-40)46-19-7-10-23-56(46)66-59)34-42(39-25-28-58-50(31-39)45-18-6-9-22-55(45)65-58)35-49(61)41-27-30-60-52(33-41)47-20-8-11-24-57(47)67-60;1-2-13-38(14-3-1)62-63-53(43-23-22-37-12-4-5-15-39(37)30-43)36-54(64-62)61-48(41-25-28-59-51(32-41)46-17-7-10-20-56(46)66-59)34-44(40-24-27-58-50(31-40)45-16-6-9-19-55(45)65-58)35-49(61)42-26-29-60-52(33-42)47-18-8-11-21-57(47)67-60;1-2-12-32(13-3-1)50-51-44(38-18-10-14-31-11-4-5-15-36(31)38)30-45(52-50)41-27-33(34-22-25-48-42(28-34)39-16-6-8-19-46(39)53-48)21-24-37(41)35-23-26-49-43(29-35)40-17-7-9-20-47(40)54-49;1-2-11-32(12-3-1)50-51-44(37-19-18-31-10-4-5-13-33(31)26-37)30-45(52-50)41-27-34(35-21-24-48-42(28-35)39-14-6-8-16-46(39)53-48)20-23-38(41)36-22-25-49-43(29-36)40-15-7-9-17-47(40)54-49/h2*1-36H;2*1-30H |
| InChIKey | SPVQBZUSVNEJGC-UHFFFAOYSA-N |
| XLogP | 66.87 |
| TPSA | 103.12 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 242 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3256.25 |
| LogP ≤ 5 | 66.87 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 18 |