C356H226N30S4 — CID 158448773
9-carbazol-9-yl-12-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-[1]benzothiolo[3,2-a]carbazole;10-carbazol-9-yl-12-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-[1]benzothiolo[3,2-a]carbazole;12-(4,6-diphenylpyrimidin-2-yl)-11-phenylindolo[2,3-a]carbazole;5-(4,6-diphenylpyrimidin-2-yl)-7-phenylindolo[2,3-b]carbazole;11-(4,6-diphenylpyrimidin-2-yl)-5-phenylindolo[3,2-b]carbazole;12-(4,6-diphenylpyrimidin-2-yl)-5-phenylindolo[3,2-c]carbazole;12-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-6-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-[4-phenyl-6-(3-phenylphenyl)pyrimidin-2-yl]phenyl]-[1]benzothiolo[3,2-a]carbazole (PubChem CID 158448773) has the molecular formula C356H226N30S4 and a molecular weight of 5052.20 g/mol. Its IUPAC name is 9-carbazol-9-yl-12-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-[1]benzothiolo[3,2-a]carbazole;10-carbazol-9-yl-12-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-[1]benzothiolo[3,2-a]carbazole;12-(4,6-diphenylpyrimidin-2-yl)-11-phenylindolo[2,3-a]carbazole;5-(4,6-diphenylpyrimidin-2-yl)-7-phenylindolo[2,3-b]carbazole;11-(4,6-diphenylpyrimidin-2-yl)-5-phenylindolo[3,2-b]carbazole;12-(4,6-diphenylpyrimidin-2-yl)-5-phenylindolo[3,2-c]carbazole;12-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-6-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-[4-phenyl-6-(3-phenylphenyl)pyrimidin-2-yl]phenyl]-[1]benzothiolo[3,2-a]carbazole.
| Compound Name | 9-carbazol-9-yl-12-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-[1]benzothiolo[3,2-a]carbazole;10-carbazol-9-yl-12-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-[1]benzothiolo[3,2-a]carbazole;12-(4,6-diphenylpyrimidin-2-yl)-11-phenylindolo[2,3-a]carbazole;5-(4,6-diphenylpyrimidin-2-yl)-7-phenylindolo[2,3-b]carbazole;11-(4,6-diphenylpyrimidin-2-yl)-5-phenylindolo[3,2-b]carbazole;12-(4,6-diphenylpyrimidin-2-yl)-5-phenylindolo[3,2-c]carbazole;12-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-6-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-[4-phenyl-6-(3-phenylphenyl)pyrimidin-2-yl]phenyl]-[1]benzothiolo[3,2-a]carbazole |
|---|---|
| PubChem CID | 158448773 |
| Molecular Formula | C356H226N30S4 |
| Molecular Weight | 5052.20 g/mol |
| Exact Mass | 5047.75 |
| IUPAC Name | 9-carbazol-9-yl-12-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-[1]benzothiolo[3,2-a]carbazole;10-carbazol-9-yl-12-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-[1]benzothiolo[3,2-a]carbazole;12-(4,6-diphenylpyrimidin-2-yl)-11-phenylindolo[2,3-a]carbazole;5-(4,6-diphenylpyrimidin-2-yl)-7-phenylindolo[2,3-b]carbazole;11-(4,6-diphenylpyrimidin-2-yl)-5-phenylindolo[3,2-b]carbazole;12-(4,6-diphenylpyrimidin-2-yl)-5-phenylindolo[3,2-c]carbazole;12-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-6-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-[4-phenyl-6-(3-phenylphenyl)pyrimidin-2-yl]phenyl]-[1]benzothiolo[3,2-a]carbazole |
| SMILES | c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-n4c5cc(-n6c7ccccc7c7ccccc76)ccc5c5ccc6sc7ccccc7c6c54)cc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-n4c5ccc(-n6c7ccccc7c7ccccc76)cc5c5ccc6sc7ccccc7c6c54)cc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5cc(-c6ccccc6)c6sc7ccccc7c6c54)cc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4cc5c6ccccc6n(-c6ccccc6)c5cc43)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4ccc5c(c6ccccc6n5-c5ccccc5)c43)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ccccc6)c5c43)n2)cc1.c1ccc(-c2cccc(-c3cc(-c4ccccc4)nc(-c4ccc(-n5c6ccccc6c6ccc7sc8ccccc8c7c65)cc4)n3)c2)cc1 |
| InChI | InChI=1S/2C52H32N4S.2C46H29N3S.4C40H26N4/c1-3-13-33(14-4-1)43-32-44(34-15-5-2-6-16-34)54-52(53-43)35-23-25-36(26-24-35)56-47-29-27-37(55-45-20-10-7-17-38(45)39-18-8-11-21-46(39)55)31-42(47)40-28-30-49-50(51(40)56)41-19-9-12-22-48(41)57-49;1-3-13-33(14-4-1)43-32-44(34-15-5-2-6-16-34)54-52(53-43)35-23-25-36(26-24-35)56-47-31-37(55-45-20-10-7-17-38(45)39-18-8-11-21-46(39)55)27-28-40(47)41-29-30-49-50(51(41)56)42-19-9-12-22-48(42)57-49;1-4-14-30(15-5-1)37-28-38-35-20-10-12-22-41(35)49(44(38)43-36-21-11-13-23-42(36)50-45(37)43)34-26-24-33(25-27-34)46-47-39(31-16-6-2-7-17-31)29-40(48-46)32-18-8-3-9-19-32;1-3-12-30(13-4-1)33-16-11-17-34(28-33)40-29-39(31-14-5-2-6-15-31)47-46(48-40)32-22-24-35(25-23-32)49-41-20-9-7-18-36(41)37-26-27-43-44(45(37)49)38-19-8-10-21-42(38)50-43;1-4-14-27(15-5-1)34-26-35(28-16-6-2-7-17-28)42-40(41-34)44-37-23-13-11-21-31(37)33-24-38-32(25-39(33)44)30-20-10-12-22-36(30)43(38)29-18-8-3-9-19-29;1-4-14-27(15-5-1)34-25-35(28-16-6-2-7-17-28)42-40(41-34)44-37-23-13-11-21-31(37)33-24-32-30-20-10-12-22-36(30)43(38(32)26-39(33)44)29-18-8-3-9-19-29;1-4-14-27(15-5-1)33-26-34(28-16-6-2-7-17-28)42-40(41-33)44-35-22-12-10-20-30(35)31-24-25-37-38(39(31)44)32-21-11-13-23-36(32)43(37)29-18-8-3-9-19-29;1-4-14-27(15-5-1)34-26-35(28-16-6-2-7-17-28)42-40(41-34)44-37-23-13-11-21-31(37)33-25-24-32-30-20-10-12-22-36(30)43(38(32)39(33)44)29-18-8-3-9-19-29/h2*1-32H;2*1-29H;4*1-26H |
| InChIKey | HDSHCXXFJHGRJB-UHFFFAOYSA-N |
| XLogP | 93.32 |
| TPSA | 275.26 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 34 |
| Rotatable Bonds | 36 |
| Heavy Atoms | 390 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5052.20 |
| LogP ≤ 5 | 93.32 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 34 |