C160H100N10O5 — CID 159399268
6-dibenzofuran-1-yl-2,4-diphenylquinazoline;5-dibenzofuran-1-yl-2,3-diphenylquinoxaline;6-dibenzofuran-1-yl-2,3-diphenylquinoxaline;7-dibenzofuran-1-yl-5-(4-phenylphenyl)-1,6-naphthyridine;2-dibenzofuran-1-yl-3-(4-phenylphenyl)quinoxaline (PubChem CID 159399268) has the molecular formula C160H100N10O5 and a molecular weight of 2242.62 g/mol. Its IUPAC name is 6-dibenzofuran-1-yl-2,4-diphenylquinazoline;5-dibenzofuran-1-yl-2,3-diphenylquinoxaline;6-dibenzofuran-1-yl-2,3-diphenylquinoxaline;7-dibenzofuran-1-yl-5-(4-phenylphenyl)-1,6-naphthyridine;2-dibenzofuran-1-yl-3-(4-phenylphenyl)quinoxaline.
| Compound Name | 6-dibenzofuran-1-yl-2,4-diphenylquinazoline;5-dibenzofuran-1-yl-2,3-diphenylquinoxaline;6-dibenzofuran-1-yl-2,3-diphenylquinoxaline;7-dibenzofuran-1-yl-5-(4-phenylphenyl)-1,6-naphthyridine;2-dibenzofuran-1-yl-3-(4-phenylphenyl)quinoxaline |
|---|---|
| PubChem CID | 159399268 |
| Molecular Formula | C160H100N10O5 |
| Molecular Weight | 2242.62 g/mol |
| Exact Mass | 2240.79 |
| IUPAC Name | 6-dibenzofuran-1-yl-2,4-diphenylquinazoline;5-dibenzofuran-1-yl-2,3-diphenylquinoxaline;6-dibenzofuran-1-yl-2,3-diphenylquinoxaline;7-dibenzofuran-1-yl-5-(4-phenylphenyl)-1,6-naphthyridine;2-dibenzofuran-1-yl-3-(4-phenylphenyl)quinoxaline |
| SMILES | c1ccc(-c2ccc(-c3nc(-c4cccc5oc6ccccc6c45)cc4ncccc34)cc2)cc1.c1ccc(-c2ccc(-c3nc4ccccc4nc3-c3cccc4oc5ccccc5c34)cc2)cc1.c1ccc(-c2nc(-c3ccccc3)c3cc(-c4cccc5oc6ccccc6c45)ccc3n2)cc1.c1ccc(-c2nc3ccc(-c4cccc5oc6ccccc6c45)cc3nc2-c2ccccc2)cc1.c1ccc(-c2nc3cccc(-c4cccc5oc6ccccc6c45)c3nc2-c2ccccc2)cc1 |
| InChI | InChI=1S/5C32H20N2O/c1-3-11-21(12-4-1)30-31(22-13-5-2-6-14-22)34-32-24(17-9-18-26(32)33-30)23-16-10-20-28-29(23)25-15-7-8-19-27(25)35-28;1-3-10-21(11-4-1)31-26-20-23(18-19-27(26)33-32(34-31)22-12-5-2-6-13-22)24-15-9-17-29-30(24)25-14-7-8-16-28(25)35-29;1-3-10-21(11-4-1)31-32(22-12-5-2-6-13-22)34-27-20-23(18-19-26(27)33-31)24-15-9-17-29-30(24)25-14-7-8-16-28(25)35-29;1-2-9-21(10-3-1)22-17-19-23(20-18-22)31-32(34-27-14-6-5-13-26(27)33-31)25-12-8-16-29-30(25)24-11-4-7-15-28(24)35-29;1-2-8-21(9-3-1)22-15-17-23(18-16-22)32-25-12-7-19-33-27(25)20-28(34-32)24-11-6-14-30-31(24)26-10-4-5-13-29(26)35-30/h5*1-20H |
| InChIKey | LNDBHXHKWLQMSR-UHFFFAOYSA-N |
| XLogP | 42.65 |
| TPSA | 194.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 175 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2242.62 |
| LogP ≤ 5 | 42.65 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 15 |