C142H89N9OS — CID 157074372
12-(3-dibenzofuran-4-ylphenyl)-5,7-diphenylindolo[2,3-b]carbazole;12-(3-dibenzothiophen-4-ylphenyl)-5,7-diphenylindolo[2,3-b]carbazole;12-(9-phenylcarbazol-3-yl)-5,7-dipyridin-2-ylindolo[2,3-b]carbazole (PubChem CID 157074372) has the molecular formula C142H89N9OS and a molecular weight of 1969.40 g/mol. Its IUPAC name is 12-(3-dibenzofuran-4-ylphenyl)-5,7-diphenylindolo[2,3-b]carbazole;12-(3-dibenzothiophen-4-ylphenyl)-5,7-diphenylindolo[2,3-b]carbazole;12-(9-phenylcarbazol-3-yl)-5,7-dipyridin-2-ylindolo[2,3-b]carbazole.
| Compound Name | 12-(3-dibenzofuran-4-ylphenyl)-5,7-diphenylindolo[2,3-b]carbazole;12-(3-dibenzothiophen-4-ylphenyl)-5,7-diphenylindolo[2,3-b]carbazole;12-(9-phenylcarbazol-3-yl)-5,7-dipyridin-2-ylindolo[2,3-b]carbazole |
|---|---|
| PubChem CID | 157074372 |
| Molecular Formula | C142H89N9OS |
| Molecular Weight | 1969.40 g/mol |
| Exact Mass | 1967.69 |
| IUPAC Name | 12-(3-dibenzofuran-4-ylphenyl)-5,7-diphenylindolo[2,3-b]carbazole;12-(3-dibenzothiophen-4-ylphenyl)-5,7-diphenylindolo[2,3-b]carbazole;12-(9-phenylcarbazol-3-yl)-5,7-dipyridin-2-ylindolo[2,3-b]carbazole |
| SMILES | c1ccc(-n2c3ccccc3c3c(-c4cccc(-c5cccc6c5oc5ccccc56)c4)c4c5ccccc5n(-c5ccccc5)c4cc32)cc1.c1ccc(-n2c3ccccc3c3c(-c4cccc(-c5cccc6c5sc5ccccc56)c4)c4c5ccccc5n(-c5ccccc5)c4cc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4c5c6ccccc6n(-c6ccccn6)c5cc5c4c4ccccc4n5-c4ccccn4)ccc32)cc1 |
| InChI | InChI=1S/C48H30N2O.C48H30N2S.C46H29N5/c2*1-3-17-33(18-4-1)49-40-26-10-7-22-38(40)46-42(49)30-43-47(39-23-8-11-27-41(39)50(43)34-19-5-2-6-20-34)45(46)32-16-13-15-31(29-32)35-24-14-25-37-36-21-9-12-28-44(36)51-48(35)37;1-2-14-31(15-3-1)49-36-19-7-4-16-32(36)35-28-30(24-25-39(35)49)44-45-33-17-5-8-20-37(33)50(42-22-10-12-26-47-42)40(45)29-41-46(44)34-18-6-9-21-38(34)51(41)43-23-11-13-27-48-43/h2*1-30H;1-29H |
| InChIKey | ACUMGLIUONZFGX-UHFFFAOYSA-N |
| XLogP | 38.13 |
| TPSA | 73.43 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 11 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 153 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1969.40 |
| LogP ≤ 5 | 38.13 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 11 |