C260H258F2N12O24 — CID 158553495
2,7-bis(2,6-diphenoxyphenyl)-5,10-di(propan-2-yl)phenazine;2,7-bis(4-fluoro-2-methoxy-6-propan-2-yloxyphenyl)-5,10-di(propan-2-yl)phenazine;2,7-bis(2-methoxy-4-methyl-6-propan-2-yloxyphenyl)-5,10-dimethylphenazine;2,7-bis(2-methoxy-6-phenoxyphenyl)-5,10-dimethylphenazine;2,7-bis(2-methoxy-6-phenoxyphenyl)-5,10-di(propan-2-yl)phenazine;2,7-bis(2-methoxy-6-phenylmethoxyphenyl)-5,10-bis(2-methylpropyl)phenazine (PubChem CID 158553495) has the molecular formula C260H258F2N12O24 and a molecular weight of 3972.98 g/mol. Its IUPAC name is 2,7-bis(2,6-diphenoxyphenyl)-5,10-di(propan-2-yl)phenazine;2,7-bis(4-fluoro-2-methoxy-6-propan-2-yloxyphenyl)-5,10-di(propan-2-yl)phenazine;2,7-bis(2-methoxy-4-methyl-6-propan-2-yloxyphenyl)-5,10-dimethylphenazine;2,7-bis(2-methoxy-6-phenoxyphenyl)-5,10-dimethylphenazine;2,7-bis(2-methoxy-6-phenoxyphenyl)-5,10-di(propan-2-yl)phenazine;2,7-bis(2-methoxy-6-phenylmethoxyphenyl)-5,10-bis(2-methylpropyl)phenazine.
| Compound Name | 2,7-bis(2,6-diphenoxyphenyl)-5,10-di(propan-2-yl)phenazine;2,7-bis(4-fluoro-2-methoxy-6-propan-2-yloxyphenyl)-5,10-di(propan-2-yl)phenazine;2,7-bis(2-methoxy-4-methyl-6-propan-2-yloxyphenyl)-5,10-dimethylphenazine;2,7-bis(2-methoxy-6-phenoxyphenyl)-5,10-dimethylphenazine;2,7-bis(2-methoxy-6-phenoxyphenyl)-5,10-di(propan-2-yl)phenazine;2,7-bis(2-methoxy-6-phenylmethoxyphenyl)-5,10-bis(2-methylpropyl)phenazine |
|---|---|
| PubChem CID | 158553495 |
| Molecular Formula | C260H258F2N12O24 |
| Molecular Weight | 3972.98 g/mol |
| Exact Mass | 3969.93 |
| IUPAC Name | 2,7-bis(2,6-diphenoxyphenyl)-5,10-di(propan-2-yl)phenazine;2,7-bis(4-fluoro-2-methoxy-6-propan-2-yloxyphenyl)-5,10-di(propan-2-yl)phenazine;2,7-bis(2-methoxy-4-methyl-6-propan-2-yloxyphenyl)-5,10-dimethylphenazine;2,7-bis(2-methoxy-6-phenoxyphenyl)-5,10-dimethylphenazine;2,7-bis(2-methoxy-6-phenoxyphenyl)-5,10-di(propan-2-yl)phenazine;2,7-bis(2-methoxy-6-phenylmethoxyphenyl)-5,10-bis(2-methylpropyl)phenazine |
| SMILES | CC(C)N1c2ccc(-c3c(Oc4ccccc4)cccc3Oc3ccccc3)cc2N(C(C)C)c2ccc(-c3c(Oc4ccccc4)cccc3Oc3ccccc3)cc21.COc1cc(C)cc(OC(C)C)c1-c1ccc2c(c1)N(C)c1ccc(-c3c(OC)cc(C)cc3OC(C)C)cc1N2C.COc1cc(F)cc(OC(C)C)c1-c1ccc2c(c1)N(C(C)C)c1ccc(-c3c(OC)cc(F)cc3OC(C)C)cc1N2C(C)C.COc1cccc(OCc2ccccc2)c1-c1ccc2c(c1)N(CC(C)C)c1ccc(-c3c(OC)cccc3OCc3ccccc3)cc1N2CC(C)C.COc1cccc(Oc2ccccc2)c1-c1ccc2c(c1)N(C(C)C)c1ccc(-c3c(OC)cccc3Oc3ccccc3)cc1N2C(C)C.COc1cccc(Oc2ccccc2)c1-c1ccc2c(c1)N(C)c1ccc(-c3c(OC)cccc3Oc3ccccc3)cc1N2C |
| InChI | InChI=1S/C54H46N2O4.C48H50N2O4.C44H42N2O4.C40H34N2O4.C38H44F2N2O4.C36H42N2O4/c1-37(2)55-45-33-31-40(54-51(59-43-23-13-7-14-24-43)29-18-30-52(54)60-44-25-15-8-16-26-44)36-48(45)56(38(3)4)46-34-32-39(35-47(46)55)53-49(57-41-19-9-5-10-20-41)27-17-28-50(53)58-42-21-11-6-12-22-42;1-33(2)29-49-39-25-23-38(48-44(52-6)20-14-22-46(48)54-32-36-17-11-8-12-18-36)28-42(39)50(30-34(3)4)40-26-24-37(27-41(40)49)47-43(51-5)19-13-21-45(47)53-31-35-15-9-7-10-16-35;1-29(2)45-35-25-23-32(44-40(48-6)20-14-22-42(44)50-34-17-11-8-12-18-34)28-38(35)46(30(3)4)36-26-24-31(27-37(36)45)43-39(47-5)19-13-21-41(43)49-33-15-9-7-10-16-33;1-41-31-23-21-28(40-36(44-4)18-12-20-38(40)46-30-15-9-6-10-16-30)26-34(31)42(2)32-24-22-27(25-33(32)41)39-35(43-3)17-11-19-37(39)45-29-13-7-5-8-14-29;1-21(2)41-29-13-11-26(38-34(44-10)18-28(40)20-36(38)46-24(7)8)16-32(29)42(22(3)4)30-14-12-25(15-31(30)41)37-33(43-9)17-27(39)19-35(37)45-23(5)6;1-21(2)41-33-17-23(5)15-31(39-9)35(33)25-11-13-27-29(19-25)37(7)28-14-12-26(20-30(28)38(27)8)36-32(40-10)16-24(6)18-34(36)42-22(3)4/h5-38H,1-4H3;7-28,33-34H,29-32H2,1-6H3;7-30H,1-6H3;5-26H,1-4H3;11-24H,1-10H3;11-22H,1-10H3 |
| InChIKey | HPZREFIHMKWLSY-UHFFFAOYSA-N |
| XLogP | 69.57 |
| TPSA | 260.40 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 36 |
| Rotatable Bonds | 62 |
| Heavy Atoms | 298 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3972.98 |
| LogP ≤ 5 | 69.57 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 36 |