C128H136N8O11 — CID 159423608
2,7-bis(2,6-dimethoxyphenyl)-4-methoxy-1,5,10-trimethylphenazine;1-ethyl-3,8-bis(2-methoxy-6-phenylmethoxyphenyl)-5,10-bis(2-methylpropyl)phenazine;2-(2-methoxyphenyl)-5,10-dimethylphenazine;2-(2-methoxyphenyl)-5,10-di(propan-2-yl)phenazine (PubChem CID 159423608) has the molecular formula C128H136N8O11 and a molecular weight of 1962.54 g/mol. Its IUPAC name is 2,7-bis(2,6-dimethoxyphenyl)-4-methoxy-1,5,10-trimethylphenazine;1-ethyl-3,8-bis(2-methoxy-6-phenylmethoxyphenyl)-5,10-bis(2-methylpropyl)phenazine;2-(2-methoxyphenyl)-5,10-dimethylphenazine;2-(2-methoxyphenyl)-5,10-di(propan-2-yl)phenazine.
| Compound Name | 2,7-bis(2,6-dimethoxyphenyl)-4-methoxy-1,5,10-trimethylphenazine;1-ethyl-3,8-bis(2-methoxy-6-phenylmethoxyphenyl)-5,10-bis(2-methylpropyl)phenazine;2-(2-methoxyphenyl)-5,10-dimethylphenazine;2-(2-methoxyphenyl)-5,10-di(propan-2-yl)phenazine |
|---|---|
| PubChem CID | 159423608 |
| Molecular Formula | C128H136N8O11 |
| Molecular Weight | 1962.54 g/mol |
| Exact Mass | 1961.03 |
| IUPAC Name | 2,7-bis(2,6-dimethoxyphenyl)-4-methoxy-1,5,10-trimethylphenazine;1-ethyl-3,8-bis(2-methoxy-6-phenylmethoxyphenyl)-5,10-bis(2-methylpropyl)phenazine;2-(2-methoxyphenyl)-5,10-dimethylphenazine;2-(2-methoxyphenyl)-5,10-di(propan-2-yl)phenazine |
| SMILES | CCc1cc(-c2c(OC)cccc2OCc2ccccc2)cc2c1N(CC(C)C)c1cc(-c3c(OC)cccc3OCc3ccccc3)ccc1N2CC(C)C.COc1cccc(OC)c1-c1ccc2c(c1)N(C)c1c(OC)cc(-c3c(OC)cccc3OC)c(C)c1N2C.COc1ccccc1-c1ccc2c(c1)N(C(C)C)c1ccccc1N2C(C)C.COc1ccccc1-c1ccc2c(c1)N(C)c1ccccc1N2C |
| InChI | InChI=1S/C50H54N2O4.C32H34N2O5.C25H28N2O.C21H20N2O/c1-8-38-27-40(49-45(54-7)22-16-24-47(49)56-33-37-19-13-10-14-20-37)29-43-50(38)52(31-35(4)5)42-28-39(25-26-41(42)51(43)30-34(2)3)48-44(53-6)21-15-23-46(48)55-32-36-17-11-9-12-18-36;1-19-21(30-26(37-6)13-10-14-27(30)38-7)18-28(39-8)32-31(19)33(2)22-16-15-20(17-23(22)34(32)3)29-24(35-4)11-9-12-25(29)36-5;1-17(2)26-21-11-7-8-12-22(21)27(18(3)4)24-16-19(14-15-23(24)26)20-10-6-9-13-25(20)28-5;1-22-17-9-5-6-10-18(17)23(2)20-14-15(12-13-19(20)22)16-8-4-7-11-21(16)24-3/h9-29,34-35H,8,30-33H2,1-7H3;9-18H,1-8H3;6-18H,1-5H3;4-14H,1-3H3 |
| InChIKey | LQBIQPNHHKICFB-UHFFFAOYSA-N |
| XLogP | 31.86 |
| TPSA | 127.45 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 19 |
| Rotatable Bonds | 28 |
| Heavy Atoms | 147 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1962.54 |
| LogP ≤ 5 | 31.86 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 19 |