C305H218N22 — CID 158212740
2-methyl-3,5-diphenylbenzo[f]quinoxaline;2-methyl-3,6-diphenylbenzo[f]quinoxaline;2-methyl-3,7-diphenylbenzo[f]quinoxaline;2-methyl-3,8-diphenylbenzo[f]quinoxaline;2-methyl-3,9-diphenylbenzo[f]quinoxaline;2-methyl-3,10-diphenylbenzo[f]quinoxaline;3-methyl-1-phenyl-6-(2-phenylphenyl)benzo[f]quinazoline;3-methyl-1-phenyl-6-(3-phenylphenyl)benzo[f]quinazoline;3-methyl-1-phenyl-6-(4-phenylphenyl)benzo[f]quinazoline;2-methyl-3-phenyl-10-(3-phenylphenyl)benzo[f]quinoxaline;2-methyl-3-phenyl-10-(4-phenylphenyl)benzo[f]quinoxaline (PubChem CID 158212740) has the molecular formula C305H218N22 and a molecular weight of 4191.25 g/mol. Its IUPAC name is 2-methyl-3,5-diphenylbenzo[f]quinoxaline;2-methyl-3,6-diphenylbenzo[f]quinoxaline;2-methyl-3,7-diphenylbenzo[f]quinoxaline;2-methyl-3,8-diphenylbenzo[f]quinoxaline;2-methyl-3,9-diphenylbenzo[f]quinoxaline;2-methyl-3,10-diphenylbenzo[f]quinoxaline;3-methyl-1-phenyl-6-(2-phenylphenyl)benzo[f]quinazoline;3-methyl-1-phenyl-6-(3-phenylphenyl)benzo[f]quinazoline;3-methyl-1-phenyl-6-(4-phenylphenyl)benzo[f]quinazoline;2-methyl-3-phenyl-10-(3-phenylphenyl)benzo[f]quinoxaline;2-methyl-3-phenyl-10-(4-phenylphenyl)benzo[f]quinoxaline.
| Compound Name | 2-methyl-3,5-diphenylbenzo[f]quinoxaline;2-methyl-3,6-diphenylbenzo[f]quinoxaline;2-methyl-3,7-diphenylbenzo[f]quinoxaline;2-methyl-3,8-diphenylbenzo[f]quinoxaline;2-methyl-3,9-diphenylbenzo[f]quinoxaline;2-methyl-3,10-diphenylbenzo[f]quinoxaline;3-methyl-1-phenyl-6-(2-phenylphenyl)benzo[f]quinazoline;3-methyl-1-phenyl-6-(3-phenylphenyl)benzo[f]quinazoline;3-methyl-1-phenyl-6-(4-phenylphenyl)benzo[f]quinazoline;2-methyl-3-phenyl-10-(3-phenylphenyl)benzo[f]quinoxaline;2-methyl-3-phenyl-10-(4-phenylphenyl)benzo[f]quinoxaline |
|---|---|
| PubChem CID | 158212740 |
| Molecular Formula | C305H218N22 |
| Molecular Weight | 4191.25 g/mol |
| Exact Mass | 4187.77 |
| IUPAC Name | 2-methyl-3,5-diphenylbenzo[f]quinoxaline;2-methyl-3,6-diphenylbenzo[f]quinoxaline;2-methyl-3,7-diphenylbenzo[f]quinoxaline;2-methyl-3,8-diphenylbenzo[f]quinoxaline;2-methyl-3,9-diphenylbenzo[f]quinoxaline;2-methyl-3,10-diphenylbenzo[f]quinoxaline;3-methyl-1-phenyl-6-(2-phenylphenyl)benzo[f]quinazoline;3-methyl-1-phenyl-6-(3-phenylphenyl)benzo[f]quinazoline;3-methyl-1-phenyl-6-(4-phenylphenyl)benzo[f]quinazoline;2-methyl-3-phenyl-10-(3-phenylphenyl)benzo[f]quinoxaline;2-methyl-3-phenyl-10-(4-phenylphenyl)benzo[f]quinoxaline |
| SMILES | Cc1nc(-c2ccccc2)c2c(cc(-c3ccc(-c4ccccc4)cc3)c3ccccc32)n1.Cc1nc(-c2ccccc2)c2c(cc(-c3cccc(-c4ccccc4)c3)c3ccccc32)n1.Cc1nc(-c2ccccc2)c2c(cc(-c3ccccc3-c3ccccc3)c3ccccc32)n1.Cc1nc2c(cc(-c3ccccc3)c3ccccc32)nc1-c1ccccc1.Cc1nc2c(ccc3c(-c4ccccc4)cccc32)nc1-c1ccccc1.Cc1nc2c(ccc3cc(-c4ccccc4)ccc32)nc1-c1ccccc1.Cc1nc2c(ccc3ccc(-c4ccccc4)cc32)nc1-c1ccccc1.Cc1nc2c(ccc3cccc(-c4ccc(-c5ccccc5)cc4)c32)nc1-c1ccccc1.Cc1nc2c(ccc3cccc(-c4cccc(-c5ccccc5)c4)c32)nc1-c1ccccc1.Cc1nc2c(ccc3cccc(-c4ccccc4)c32)nc1-c1ccccc1.Cc1nc2c(nc1-c1ccccc1)c(-c1ccccc1)cc1ccccc12 |
| InChI | InChI=1S/5C31H22N2.6C25H18N2/c1-21-30(24-12-6-3-7-13-24)33-28-19-18-23-14-9-17-27(29(23)31(28)32-21)26-16-8-15-25(20-26)22-10-4-2-5-11-22;1-21-32-29-20-28(25-17-9-8-16-24(25)22-12-4-2-5-13-22)26-18-10-11-19-27(26)30(29)31(33-21)23-14-6-3-7-15-23;1-21-32-29-20-28(25-16-10-15-24(19-25)22-11-4-2-5-12-22)26-17-8-9-18-27(26)30(29)31(33-21)23-13-6-3-7-14-23;1-21-32-29-20-28(24-18-16-23(17-19-24)22-10-4-2-5-11-22)26-14-8-9-15-27(26)30(29)31(33-21)25-12-6-3-7-13-25;1-21-30(26-11-6-3-7-12-26)33-28-20-19-25-13-8-14-27(29(25)31(28)32-21)24-17-15-23(16-18-24)22-9-4-2-5-10-22;1-17-24(19-12-6-3-7-13-19)27-23-16-22(18-10-4-2-5-11-18)20-14-8-9-15-21(20)25(23)26-17;1-17-23(19-12-6-3-7-13-19)27-25-22(18-10-4-2-5-11-18)16-20-14-8-9-15-21(20)24(25)26-17;1-17-24(20-11-6-3-7-12-20)27-22-16-15-19-13-8-14-21(23(19)25(22)26-17)18-9-4-2-5-10-18;1-17-24(19-11-6-3-7-12-19)27-23-16-15-21-20(18-9-4-2-5-10-18)13-8-14-22(21)25(23)26-17;1-17-24(19-10-6-3-7-11-19)27-23-15-13-21-16-20(18-8-4-2-5-9-18)12-14-22(21)25(23)26-17;1-17-24(20-10-6-3-7-11-20)27-23-15-14-19-12-13-21(16-22(19)25(23)26-17)18-8-4-2-5-9-18/h5*2-20H,1H3;6*2-16H,1H3 |
| InChIKey | GCGUAKYWNOVNRQ-UHFFFAOYSA-N |
| XLogP | 79.01 |
| TPSA | 283.58 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 22 |
| Rotatable Bonds | 27 |
| Heavy Atoms | 327 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4191.25 |
| LogP ≤ 5 | 79.01 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 22 |