C153H91N5O2S7 — CID 160576509
11-dibenzofuran-2-yl-[1]benzothiolo[3,2-b]carbazole;11-dibenzofuran-3-yl-[1]benzothiolo[3,2-b]carbazole;11-dibenzothiophen-2-yl-[1]benzothiolo[3,2-b]carbazole;11-dibenzothiophen-3-yl-[1]benzothiolo[3,2-b]carbazole;11-(9,9-dimethylfluoren-3-yl)-[1]benzothiolo[3,2-b]carbazole (PubChem CID 160576509) has the molecular formula C153H91N5O2S7 and a molecular weight of 2255.91 g/mol. Its IUPAC name is 11-dibenzofuran-2-yl-[1]benzothiolo[3,2-b]carbazole;11-dibenzofuran-3-yl-[1]benzothiolo[3,2-b]carbazole;11-dibenzothiophen-2-yl-[1]benzothiolo[3,2-b]carbazole;11-dibenzothiophen-3-yl-[1]benzothiolo[3,2-b]carbazole;11-(9,9-dimethylfluoren-3-yl)-[1]benzothiolo[3,2-b]carbazole.
| Compound Name | 11-dibenzofuran-2-yl-[1]benzothiolo[3,2-b]carbazole;11-dibenzofuran-3-yl-[1]benzothiolo[3,2-b]carbazole;11-dibenzothiophen-2-yl-[1]benzothiolo[3,2-b]carbazole;11-dibenzothiophen-3-yl-[1]benzothiolo[3,2-b]carbazole;11-(9,9-dimethylfluoren-3-yl)-[1]benzothiolo[3,2-b]carbazole |
|---|---|
| PubChem CID | 160576509 |
| Molecular Formula | C153H91N5O2S7 |
| Molecular Weight | 2255.91 g/mol |
| Exact Mass | 2253.52 |
| IUPAC Name | 11-dibenzofuran-2-yl-[1]benzothiolo[3,2-b]carbazole;11-dibenzofuran-3-yl-[1]benzothiolo[3,2-b]carbazole;11-dibenzothiophen-2-yl-[1]benzothiolo[3,2-b]carbazole;11-dibenzothiophen-3-yl-[1]benzothiolo[3,2-b]carbazole;11-(9,9-dimethylfluoren-3-yl)-[1]benzothiolo[3,2-b]carbazole |
| SMILES | CC1(C)c2ccccc2-c2cc(-n3c4ccccc4c4cc5sc6ccccc6c5cc43)ccc21.c1ccc2c(c1)oc1cc(-n3c4ccccc4c4cc5sc6ccccc6c5cc43)ccc12.c1ccc2c(c1)oc1ccc(-n3c4ccccc4c4cc5sc6ccccc6c5cc43)cc12.c1ccc2c(c1)sc1cc(-n3c4ccccc4c4cc5sc6ccccc6c5cc43)ccc12.c1ccc2c(c1)sc1ccc(-n3c4ccccc4c4cc5sc6ccccc6c5cc43)cc12 |
| InChI | InChI=1S/C33H23NS.2C30H17NOS.2C30H17NS2/c1-33(2)27-12-6-3-9-21(27)24-17-20(15-16-28(24)33)34-29-13-7-4-10-22(29)25-19-32-26(18-30(25)34)23-11-5-8-14-31(23)35-32;1-4-10-25-19(7-1)23-17-30-24(22-9-3-6-12-29(22)33-30)16-26(23)31(25)18-13-14-21-20-8-2-5-11-27(20)32-28(21)15-18;1-4-10-25-19(7-1)22-17-30-24(21-9-3-6-12-29(21)33-30)16-26(22)31(25)18-13-14-28-23(15-18)20-8-2-5-11-27(20)32-28;1-4-10-25-19(7-1)22-17-30-24(21-9-3-6-12-28(21)33-30)16-26(22)31(25)18-13-14-29-23(15-18)20-8-2-5-11-27(20)32-29;1-4-10-25-19(7-1)23-17-30-24(21-9-3-6-12-28(21)33-30)16-26(23)31(25)18-13-14-22-20-8-2-5-11-27(20)32-29(22)15-18/h3-19H,1-2H3;4*1-17H |
| InChIKey | RBFKTWHYQSEMTR-UHFFFAOYSA-N |
| XLogP | 46.60 |
| TPSA | 50.93 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 14 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 167 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2255.91 |
| LogP ≤ 5 | 46.60 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 14 |