C146H98N8 — CID 159465562
2,3-bis(3-phenylphenyl)quinoxaline;2,3-bis(4-phenylphenyl)quinoxaline;5-(3,5-dinaphthalen-2-ylphenyl)-2,3-diphenylquinoxaline;5-(4-naphthalen-2-ylphenyl)-2,3-diphenylquinoxaline (PubChem CID 159465562) has the molecular formula C146H98N8 and a molecular weight of 1964.45 g/mol. Its IUPAC name is 2,3-bis(3-phenylphenyl)quinoxaline;2,3-bis(4-phenylphenyl)quinoxaline;5-(3,5-dinaphthalen-2-ylphenyl)-2,3-diphenylquinoxaline;5-(4-naphthalen-2-ylphenyl)-2,3-diphenylquinoxaline.
| Compound Name | 2,3-bis(3-phenylphenyl)quinoxaline;2,3-bis(4-phenylphenyl)quinoxaline;5-(3,5-dinaphthalen-2-ylphenyl)-2,3-diphenylquinoxaline;5-(4-naphthalen-2-ylphenyl)-2,3-diphenylquinoxaline |
|---|---|
| PubChem CID | 159465562 |
| Molecular Formula | C146H98N8 |
| Molecular Weight | 1964.45 g/mol |
| Exact Mass | 1962.79 |
| IUPAC Name | 2,3-bis(3-phenylphenyl)quinoxaline;2,3-bis(4-phenylphenyl)quinoxaline;5-(3,5-dinaphthalen-2-ylphenyl)-2,3-diphenylquinoxaline;5-(4-naphthalen-2-ylphenyl)-2,3-diphenylquinoxaline |
| SMILES | c1ccc(-c2ccc(-c3nc4ccccc4nc3-c3ccc(-c4ccccc4)cc3)cc2)cc1.c1ccc(-c2cccc(-c3nc4ccccc4nc3-c3cccc(-c4ccccc4)c3)c2)cc1.c1ccc(-c2nc3cccc(-c4cc(-c5ccc6ccccc6c5)cc(-c5ccc6ccccc6c5)c4)c3nc2-c2ccccc2)cc1.c1ccc(-c2nc3cccc(-c4ccc(-c5ccc6ccccc6c5)cc4)c3nc2-c2ccccc2)cc1 |
| InChI | InChI=1S/C46H30N2.C36H24N2.2C32H22N2/c1-3-14-33(15-4-1)44-45(34-16-5-2-6-17-34)48-46-42(20-11-21-43(46)47-44)41-29-39(37-24-22-31-12-7-9-18-35(31)26-37)28-40(30-41)38-25-23-32-13-8-10-19-36(32)27-38;1-3-11-28(12-4-1)34-35(29-13-5-2-6-14-29)38-36-32(16-9-17-33(36)37-34)27-21-18-26(19-22-27)31-23-20-25-10-7-8-15-30(25)24-31;1-3-11-23(12-4-1)25-15-9-17-27(21-25)31-32(34-30-20-8-7-19-29(30)33-31)28-18-10-16-26(22-28)24-13-5-2-6-14-24;1-3-9-23(10-4-1)25-15-19-27(20-16-25)31-32(34-30-14-8-7-13-29(30)33-31)28-21-17-26(18-22-28)24-11-5-2-6-12-24/h1-30H;1-24H;2*1-22H |
| InChIKey | LVDDFUUFFDFBAK-UHFFFAOYSA-N |
| XLogP | 38.32 |
| TPSA | 103.12 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 154 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1964.45 |
| LogP ≤ 5 | 38.32 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |