C160H92N12OS — CID 159257339
1-benzo[a]carbazol-11-yl-5-(4-dibenzofuran-3-ylquinazolin-2-yl)benzo[b]carbazole;1-benzo[a]carbazol-11-yl-5-(4-dibenzothiophen-3-ylquinazolin-2-yl)benzo[b]carbazole;1-benzo[a]carbazol-11-yl-5-(4-fluoranthen-3-ylquinazolin-2-yl)benzo[b]carbazole (PubChem CID 159257339) has the molecular formula C160H92N12OS and a molecular weight of 2230.65 g/mol. Its IUPAC name is 1-benzo[a]carbazol-11-yl-5-(4-dibenzofuran-3-ylquinazolin-2-yl)benzo[b]carbazole;1-benzo[a]carbazol-11-yl-5-(4-dibenzothiophen-3-ylquinazolin-2-yl)benzo[b]carbazole;1-benzo[a]carbazol-11-yl-5-(4-fluoranthen-3-ylquinazolin-2-yl)benzo[b]carbazole.
| Compound Name | 1-benzo[a]carbazol-11-yl-5-(4-dibenzofuran-3-ylquinazolin-2-yl)benzo[b]carbazole;1-benzo[a]carbazol-11-yl-5-(4-dibenzothiophen-3-ylquinazolin-2-yl)benzo[b]carbazole;1-benzo[a]carbazol-11-yl-5-(4-fluoranthen-3-ylquinazolin-2-yl)benzo[b]carbazole |
|---|---|
| PubChem CID | 159257339 |
| Molecular Formula | C160H92N12OS |
| Molecular Weight | 2230.65 g/mol |
| Exact Mass | 2228.72 |
| IUPAC Name | 1-benzo[a]carbazol-11-yl-5-(4-dibenzofuran-3-ylquinazolin-2-yl)benzo[b]carbazole;1-benzo[a]carbazol-11-yl-5-(4-dibenzothiophen-3-ylquinazolin-2-yl)benzo[b]carbazole;1-benzo[a]carbazol-11-yl-5-(4-fluoranthen-3-ylquinazolin-2-yl)benzo[b]carbazole |
| SMILES | c1ccc2c(c1)-c1cccc3c(-c4nc(-n5c6cc7ccccc7cc6c6c(-n7c8ccccc8c8ccc9ccccc9c87)cccc65)nc5ccccc45)ccc-2c13.c1ccc2cc3c(cc2c1)c1c(-n2c4ccccc4c4ccc5ccccc5c42)cccc1n3-c1nc(-c2ccc3c(c2)oc2ccccc23)c2ccccc2n1.c1ccc2cc3c(cc2c1)c1c(-n2c4ccccc4c4ccc5ccccc5c42)cccc1n3-c1nc(-c2ccc3c(c2)sc2ccccc23)c2ccccc2n1 |
| InChI | InChI=1S/C56H32N4.C52H30N4O.C52H30N4S/c1-2-15-35-32-51-46(31-34(35)14-1)53-49(59-48-24-10-8-19-39(48)44-28-27-33-13-3-4-16-36(33)55(44)59)25-12-26-50(53)60(51)56-57-47-23-9-7-20-45(47)54(58-56)43-30-29-42-38-18-6-5-17-37(38)40-21-11-22-41(43)52(40)42;2*1-2-14-33-29-46-41(28-32(33)13-1)49-44(55-43-20-9-6-16-36(43)39-27-24-31-12-3-4-15-35(31)51(39)55)21-11-22-45(49)56(46)52-53-42-19-8-5-18-40(42)50(54-52)34-25-26-38-37-17-7-10-23-47(37)57-48(38)30-34/h1-32H;2*1-30H |
| InChIKey | KWBIPFYFWOIVLC-UHFFFAOYSA-N |
| XLogP | 42.46 |
| TPSA | 120.06 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 14 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 174 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2230.65 |
| LogP ≤ 5 | 42.46 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 14 |