C96H60N4S2 — CID 158400011
3-[9-(4-dibenzothiophen-3-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4-dibenzothiophen-4-ylphenyl)carbazol-3-yl]-9-phenylcarbazole (PubChem CID 158400011) has the molecular formula C96H60N4S2 and a molecular weight of 1333.70 g/mol. Its IUPAC name is 3-[9-(4-dibenzothiophen-3-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4-dibenzothiophen-4-ylphenyl)carbazol-3-yl]-9-phenylcarbazole.
| Compound Name | 3-[9-(4-dibenzothiophen-3-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4-dibenzothiophen-4-ylphenyl)carbazol-3-yl]-9-phenylcarbazole |
|---|---|
| PubChem CID | 158400011 |
| Molecular Formula | C96H60N4S2 |
| Molecular Weight | 1333.70 g/mol |
| Exact Mass | 1332.43 |
| IUPAC Name | 3-[9-(4-dibenzothiophen-3-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4-dibenzothiophen-4-ylphenyl)carbazol-3-yl]-9-phenylcarbazole |
| SMILES | c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccc(-c5ccc6c(c5)sc5ccccc56)cc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccc(-c5cccc6c5sc5ccccc56)cc4)ccc32)cc1 |
| InChI | InChI=1S/2C48H30N2S/c1-2-11-34(12-3-1)49-43-18-7-4-13-37(43)41-29-32(23-27-45(41)49)33-24-28-46-42(30-33)38-14-5-8-19-44(38)50(46)35-25-21-31(22-26-35)36-16-10-17-40-39-15-6-9-20-47(39)51-48(36)40;1-2-10-35(11-3-1)49-43-15-7-4-12-37(43)41-28-32(21-26-45(41)49)33-22-27-46-42(29-33)38-13-5-8-16-44(38)50(46)36-23-18-31(19-24-36)34-20-25-40-39-14-6-9-17-47(39)51-48(40)30-34/h2*1-30H |
| InChIKey | GXZHJBVTNWXZOR-UHFFFAOYSA-N |
| XLogP | 27.17 |
| TPSA | 19.72 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 102 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1333.70 |
| LogP ≤ 5 | 27.17 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |