C226H256N12O25 — CID 159169294
2,7-bis(2,6-dimethoxyphenyl)-4-methoxy-1,5,10-trimethylphenazine;2,7-bis(2,6-dimethoxyphenyl)-1,4,5,10-tetramethylphenazine;2,7-bis(2-methoxy-6-propan-2-yloxyphenyl)-1,4-dimethyl-5,10-di(propan-2-yl)phenazine;5,10-diethyl-1-methoxy-3,8-bis(2-propan-2-yloxyphenyl)phenazine;1-ethyl-3,8-bis(2-methoxy-6-phenylmethoxyphenyl)-5,10-bis(2-methylpropyl)phenazine;1-methoxy-3,8-bis[2-methoxy-6-(2-methylpropoxy)phenyl]-5,10-dimethylphenazine (PubChem CID 159169294) has the molecular formula C226H256N12O25 and a molecular weight of 3540.59 g/mol. Its IUPAC name is 2,7-bis(2,6-dimethoxyphenyl)-4-methoxy-1,5,10-trimethylphenazine;2,7-bis(2,6-dimethoxyphenyl)-1,4,5,10-tetramethylphenazine;2,7-bis(2-methoxy-6-propan-2-yloxyphenyl)-1,4-dimethyl-5,10-di(propan-2-yl)phenazine;5,10-diethyl-1-methoxy-3,8-bis(2-propan-2-yloxyphenyl)phenazine;1-ethyl-3,8-bis(2-methoxy-6-phenylmethoxyphenyl)-5,10-bis(2-methylpropyl)phenazine;1-methoxy-3,8-bis[2-methoxy-6-(2-methylpropoxy)phenyl]-5,10-dimethylphenazine.
| Compound Name | 2,7-bis(2,6-dimethoxyphenyl)-4-methoxy-1,5,10-trimethylphenazine;2,7-bis(2,6-dimethoxyphenyl)-1,4,5,10-tetramethylphenazine;2,7-bis(2-methoxy-6-propan-2-yloxyphenyl)-1,4-dimethyl-5,10-di(propan-2-yl)phenazine;5,10-diethyl-1-methoxy-3,8-bis(2-propan-2-yloxyphenyl)phenazine;1-ethyl-3,8-bis(2-methoxy-6-phenylmethoxyphenyl)-5,10-bis(2-methylpropyl)phenazine;1-methoxy-3,8-bis[2-methoxy-6-(2-methylpropoxy)phenyl]-5,10-dimethylphenazine |
|---|---|
| PubChem CID | 159169294 |
| Molecular Formula | C226H256N12O25 |
| Molecular Weight | 3540.59 g/mol |
| Exact Mass | 3537.91 |
| IUPAC Name | 2,7-bis(2,6-dimethoxyphenyl)-4-methoxy-1,5,10-trimethylphenazine;2,7-bis(2,6-dimethoxyphenyl)-1,4,5,10-tetramethylphenazine;2,7-bis(2-methoxy-6-propan-2-yloxyphenyl)-1,4-dimethyl-5,10-di(propan-2-yl)phenazine;5,10-diethyl-1-methoxy-3,8-bis(2-propan-2-yloxyphenyl)phenazine;1-ethyl-3,8-bis(2-methoxy-6-phenylmethoxyphenyl)-5,10-bis(2-methylpropyl)phenazine;1-methoxy-3,8-bis[2-methoxy-6-(2-methylpropoxy)phenyl]-5,10-dimethylphenazine |
| SMILES | CCN1c2ccc(-c3ccccc3OC(C)C)cc2N(CC)c2c(OC)cc(-c3ccccc3OC(C)C)cc21.CCc1cc(-c2c(OC)cccc2OCc2ccccc2)cc2c1N(CC(C)C)c1cc(-c3c(OC)cccc3OCc3ccccc3)ccc1N2CC(C)C.COc1cccc(OC(C)C)c1-c1ccc2c(c1)N(C(C)C)c1c(C)cc(-c3c(OC)cccc3OC(C)C)c(C)c1N2C(C)C.COc1cccc(OC)c1-c1ccc2c(c1)N(C)c1c(C)cc(-c3c(OC)cccc3OC)c(C)c1N2C.COc1cccc(OC)c1-c1ccc2c(c1)N(C)c1c(OC)cc(-c3c(OC)cccc3OC)c(C)c1N2C.COc1cccc(OCC(C)C)c1-c1ccc2c(c1)N(C)c1c(OC)cc(-c3c(OC)cccc3OCC(C)C)cc1N2C |
| InChI | InChI=1S/C50H54N2O4.C40H50N2O4.C37H44N2O5.C35H40N2O3.C32H34N2O5.C32H34N2O4/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;1-23(2)41-31-20-19-29(37-33(43-11)15-13-17-35(37)45-25(5)6)22-32(31)42(24(3)4)39-27(9)21-30(28(10)40(39)41)38-34(44-12)16-14-18-36(38)46-26(7)8;1-23(2)21-43-32-14-10-12-30(40-7)35(32)25-16-17-27-28(18-25)39(6)37-29(38(27)5)19-26(20-34(37)42-9)36-31(41-8)13-11-15-33(36)44-22-24(3)4;1-8-36-29-19-18-25(27-14-10-12-16-32(27)39-23(3)4)20-30(29)37(9-2)35-31(36)21-26(22-34(35)38-7)28-15-11-13-17-33(28)40-24(5)6;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;1-19-17-22(30-27(37-7)13-10-14-28(30)38-8)20(2)32-31(19)34(4)24-18-21(15-16-23(24)33(32)3)29-25(35-5)11-9-12-26(29)36-6/h9-29,34-35H,8,30-33H2,1-7H3;13-26H,1-12H3;10-20,23-24H,21-22H2,1-9H3;10-24H,8-9H2,1-7H3;9-18H,1-8H3;9-18H,1-8H3 |
| InChIKey | KLMASTKNOWQSSY-UHFFFAOYSA-N |
| XLogP | 56.24 |
| TPSA | 269.63 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 37 |
| Rotatable Bonds | 58 |
| Heavy Atoms | 263 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3540.59 |
| LogP ≤ 5 | 56.24 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 37 |