C318H198N20S10 — CID 158293991
5-(3,5-diphenylphenyl)-[1]benzothiolo[3,2-c]carbazole;5-(2,6-diphenyl-4-pyridinyl)-[1]benzothiolo[3,2-c]carbazole;5-(2,4-diphenylpyrimidin-5-yl)-[1]benzothiolo[3,2-c]carbazole;5-(2,6-diphenylpyrimidin-4-yl)-[1]benzothiolo[3,2-c]carbazole;5-(4,6-diphenylpyrimidin-2-yl)-[1]benzothiolo[3,2-c]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzothiolo[3,2-c]carbazole;5-naphthalen-2-yl-[1]benzothiolo[3,2-c]carbazole;5-phenyl-[1]benzothiolo[3,2-c]carbazole;5-(3-phenylphenyl)-[1]benzothiolo[3,2-c]carbazole;5-(4-phenylphenyl)-[1]benzothiolo[3,2-c]carbazole (PubChem CID 158293991) has the molecular formula C318H198N20S10 and a molecular weight of 4619.89 g/mol. Its IUPAC name is 5-(3,5-diphenylphenyl)-[1]benzothiolo[3,2-c]carbazole;5-(2,6-diphenyl-4-pyridinyl)-[1]benzothiolo[3,2-c]carbazole;5-(2,4-diphenylpyrimidin-5-yl)-[1]benzothiolo[3,2-c]carbazole;5-(2,6-diphenylpyrimidin-4-yl)-[1]benzothiolo[3,2-c]carbazole;5-(4,6-diphenylpyrimidin-2-yl)-[1]benzothiolo[3,2-c]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzothiolo[3,2-c]carbazole;5-naphthalen-2-yl-[1]benzothiolo[3,2-c]carbazole;5-phenyl-[1]benzothiolo[3,2-c]carbazole;5-(3-phenylphenyl)-[1]benzothiolo[3,2-c]carbazole;5-(4-phenylphenyl)-[1]benzothiolo[3,2-c]carbazole.
| Compound Name | 5-(3,5-diphenylphenyl)-[1]benzothiolo[3,2-c]carbazole;5-(2,6-diphenyl-4-pyridinyl)-[1]benzothiolo[3,2-c]carbazole;5-(2,4-diphenylpyrimidin-5-yl)-[1]benzothiolo[3,2-c]carbazole;5-(2,6-diphenylpyrimidin-4-yl)-[1]benzothiolo[3,2-c]carbazole;5-(4,6-diphenylpyrimidin-2-yl)-[1]benzothiolo[3,2-c]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzothiolo[3,2-c]carbazole;5-naphthalen-2-yl-[1]benzothiolo[3,2-c]carbazole;5-phenyl-[1]benzothiolo[3,2-c]carbazole;5-(3-phenylphenyl)-[1]benzothiolo[3,2-c]carbazole;5-(4-phenylphenyl)-[1]benzothiolo[3,2-c]carbazole |
|---|---|
| PubChem CID | 158293991 |
| Molecular Formula | C318H198N20S10 |
| Molecular Weight | 4619.89 g/mol |
| Exact Mass | 4615.33 |
| IUPAC Name | 5-(3,5-diphenylphenyl)-[1]benzothiolo[3,2-c]carbazole;5-(2,6-diphenyl-4-pyridinyl)-[1]benzothiolo[3,2-c]carbazole;5-(2,4-diphenylpyrimidin-5-yl)-[1]benzothiolo[3,2-c]carbazole;5-(2,6-diphenylpyrimidin-4-yl)-[1]benzothiolo[3,2-c]carbazole;5-(4,6-diphenylpyrimidin-2-yl)-[1]benzothiolo[3,2-c]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzothiolo[3,2-c]carbazole;5-naphthalen-2-yl-[1]benzothiolo[3,2-c]carbazole;5-phenyl-[1]benzothiolo[3,2-c]carbazole;5-(3-phenylphenyl)-[1]benzothiolo[3,2-c]carbazole;5-(4-phenylphenyl)-[1]benzothiolo[3,2-c]carbazole |
| SMILES | c1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4c5sc6ccccc6c5ccc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4c5sc6ccccc6c5ccc43)n2)cc1.c1ccc(-c2cc(-n3c4ccccc4c4c5sc6ccccc6c5ccc43)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-n3c4ccccc4c4c5sc6ccccc6c5ccc43)nc(-c3ccccc3)n2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4c5sc6ccccc6c5ccc43)cc2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4c5sc6ccccc6c5ccc43)c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4c5sc6ccccc6c5ccc43)n2)cc1.c1ccc(-c2ncc(-n3c4ccccc4c4c5sc6ccccc6c5ccc43)c(-c3ccccc3)n2)cc1.c1ccc(-n2c3ccccc3c3c4sc5ccccc5c4ccc32)cc1.c1ccc2cc(-n3c4ccccc4c4c5sc6ccccc6c5ccc43)ccc2c1 |
| InChI | InChI=1S/C36H23NS.C35H22N2S.3C34H21N3S.C33H20N4S.2C30H19NS.C28H17NS.C24H15NS/c1-3-11-24(12-4-1)26-21-27(25-13-5-2-6-14-25)23-28(22-26)37-32-17-9-7-16-31(32)35-33(37)20-19-30-29-15-8-10-18-34(29)38-36(30)35;1-3-11-23(12-4-1)29-21-25(22-30(36-29)24-13-5-2-6-14-24)37-31-17-9-7-16-28(31)34-32(37)20-19-27-26-15-8-10-18-33(26)38-35(27)34;1-3-11-22(12-4-1)27-21-28(23-13-5-2-6-14-23)36-34(35-27)37-29-17-9-7-16-26(29)32-30(37)20-19-25-24-15-8-10-18-31(24)38-33(25)32;1-3-11-22(12-4-1)27-21-31(36-34(35-27)23-13-5-2-6-14-23)37-28-17-9-7-16-26(28)32-29(37)20-19-25-24-15-8-10-18-30(24)38-33(25)32;1-3-11-22(12-4-1)32-29(21-35-34(36-32)23-13-5-2-6-14-23)37-27-17-9-7-16-26(27)31-28(37)20-19-25-24-15-8-10-18-30(24)38-33(25)31;1-3-11-21(12-4-1)31-34-32(22-13-5-2-6-14-22)36-33(35-31)37-26-17-9-7-16-25(26)29-27(37)20-19-24-23-15-8-10-18-28(23)38-30(24)29;1-2-9-20(10-3-1)21-11-8-12-22(19-21)31-26-15-6-4-14-25(26)29-27(31)18-17-24-23-13-5-7-16-28(23)32-30(24)29;1-2-8-20(9-3-1)21-14-16-22(17-15-21)31-26-12-6-4-11-25(26)29-27(31)19-18-24-23-10-5-7-13-28(23)32-30(24)29;1-2-8-19-17-20(14-13-18(19)7-1)29-24-11-5-3-10-23(24)27-25(29)16-15-22-21-9-4-6-12-26(21)30-28(22)27;1-2-8-16(9-3-1)25-20-12-6-4-11-19(20)23-21(25)15-14-18-17-10-5-7-13-22(17)26-24(18)23/h1-23H;1-22H;3*1-21H;1-20H;2*1-19H;1-17H;1-15H |
| InChIKey | GLROWKUVETZOJZ-UHFFFAOYSA-N |
| XLogP | 89.96 |
| TPSA | 178.20 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 30 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 348 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4619.89 |
| LogP ≤ 5 | 89.96 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 30 |