C395H287N37O9S — CID 160845399
9-[3-[3-(2,6-dimethylphenyl)-5-pyrazol-1-ylphenoxy]phenyl]-10-phenyl-9-pyridin-2-ylacridine;9-[3-[3-isoquinolin-1-yl-5-(2,4,6-trimethylphenyl)phenoxy]phenyl]-10-phenyl-9-pyridin-2-ylacridine;9-[3-[3-isoquinolin-3-yl-5-(2,4,6-trimethylphenyl)phenoxy]phenyl]-10-phenyl-9-pyridin-2-ylacridine;10-phenyl-9-[3-[3-(4-phenyltriazol-2-yl)phenoxy]phenyl]-9-pyridin-2-ylacridine;10-phenyl-9-[3-(3-pyrazol-1-ylphenoxy)phenyl]-9-pyridin-2-ylacridine;2-[3-[3-(10-phenyl-9-pyridin-2-ylacridin-9-yl)phenoxy]phenyl]-1,3-benzothiazole;10-phenyl-9-pyridin-2-yl-9-[3-[3-(triazol-1-yl)phenoxy]phenyl]acridine;10-phenyl-9-pyridin-2-yl-9-[3-[3-(1,2,4-triazol-1-yl)phenoxy]phenyl]acridine;10-phenyl-9-pyridin-2-yl-9-[3-[3-(triazol-2-yl)phenoxy]phenyl]acridine (PubChem CID 160845399) has the molecular formula C395H287N37O9S and a molecular weight of 5727.96 g/mol. Its IUPAC name is 9-[3-[3-(2,6-dimethylphenyl)-5-pyrazol-1-ylphenoxy]phenyl]-10-phenyl-9-pyridin-2-ylacridine;9-[3-[3-isoquinolin-1-yl-5-(2,4,6-trimethylphenyl)phenoxy]phenyl]-10-phenyl-9-pyridin-2-ylacridine;9-[3-[3-isoquinolin-3-yl-5-(2,4,6-trimethylphenyl)phenoxy]phenyl]-10-phenyl-9-pyridin-2-ylacridine;10-phenyl-9-[3-[3-(4-phenyltriazol-2-yl)phenoxy]phenyl]-9-pyridin-2-ylacridine;10-phenyl-9-[3-(3-pyrazol-1-ylphenoxy)phenyl]-9-pyridin-2-ylacridine;2-[3-[3-(10-phenyl-9-pyridin-2-ylacridin-9-yl)phenoxy]phenyl]-1,3-benzothiazole;10-phenyl-9-pyridin-2-yl-9-[3-[3-(triazol-1-yl)phenoxy]phenyl]acridine;10-phenyl-9-pyridin-2-yl-9-[3-[3-(1,2,4-triazol-1-yl)phenoxy]phenyl]acridine;10-phenyl-9-pyridin-2-yl-9-[3-[3-(triazol-2-yl)phenoxy]phenyl]acridine.
| Compound Name | 9-[3-[3-(2,6-dimethylphenyl)-5-pyrazol-1-ylphenoxy]phenyl]-10-phenyl-9-pyridin-2-ylacridine;9-[3-[3-isoquinolin-1-yl-5-(2,4,6-trimethylphenyl)phenoxy]phenyl]-10-phenyl-9-pyridin-2-ylacridine;9-[3-[3-isoquinolin-3-yl-5-(2,4,6-trimethylphenyl)phenoxy]phenyl]-10-phenyl-9-pyridin-2-ylacridine;10-phenyl-9-[3-[3-(4-phenyltriazol-2-yl)phenoxy]phenyl]-9-pyridin-2-ylacridine;10-phenyl-9-[3-(3-pyrazol-1-ylphenoxy)phenyl]-9-pyridin-2-ylacridine;2-[3-[3-(10-phenyl-9-pyridin-2-ylacridin-9-yl)phenoxy]phenyl]-1,3-benzothiazole;10-phenyl-9-pyridin-2-yl-9-[3-[3-(triazol-1-yl)phenoxy]phenyl]acridine;10-phenyl-9-pyridin-2-yl-9-[3-[3-(1,2,4-triazol-1-yl)phenoxy]phenyl]acridine;10-phenyl-9-pyridin-2-yl-9-[3-[3-(triazol-2-yl)phenoxy]phenyl]acridine |
|---|---|
| PubChem CID | 160845399 |
| Molecular Formula | C395H287N37O9S |
| Molecular Weight | 5727.96 g/mol |
| Exact Mass | 5723.29 |
| IUPAC Name | 9-[3-[3-(2,6-dimethylphenyl)-5-pyrazol-1-ylphenoxy]phenyl]-10-phenyl-9-pyridin-2-ylacridine;9-[3-[3-isoquinolin-1-yl-5-(2,4,6-trimethylphenyl)phenoxy]phenyl]-10-phenyl-9-pyridin-2-ylacridine;9-[3-[3-isoquinolin-3-yl-5-(2,4,6-trimethylphenyl)phenoxy]phenyl]-10-phenyl-9-pyridin-2-ylacridine;10-phenyl-9-[3-[3-(4-phenyltriazol-2-yl)phenoxy]phenyl]-9-pyridin-2-ylacridine;10-phenyl-9-[3-(3-pyrazol-1-ylphenoxy)phenyl]-9-pyridin-2-ylacridine;2-[3-[3-(10-phenyl-9-pyridin-2-ylacridin-9-yl)phenoxy]phenyl]-1,3-benzothiazole;10-phenyl-9-pyridin-2-yl-9-[3-[3-(triazol-1-yl)phenoxy]phenyl]acridine;10-phenyl-9-pyridin-2-yl-9-[3-[3-(1,2,4-triazol-1-yl)phenoxy]phenyl]acridine;10-phenyl-9-pyridin-2-yl-9-[3-[3-(triazol-2-yl)phenoxy]phenyl]acridine |
| SMILES | Cc1cc(C)c(-c2cc(Oc3cccc(C4(c5ccccn5)c5ccccc5N(c5ccccc5)c5ccccc54)c3)cc(-c3cc4ccccc4cn3)c2)c(C)c1.Cc1cc(C)c(-c2cc(Oc3cccc(C4(c5ccccn5)c5ccccc5N(c5ccccc5)c5ccccc54)c3)cc(-c3nccc4ccccc34)c2)c(C)c1.Cc1cccc(C)c1-c1cc(Oc2cccc(C3(c4ccccn4)c4ccccc4N(c4ccccc4)c4ccccc43)c2)cc(-n2cccn2)c1.c1ccc(-c2cnn(-c3cccc(Oc4cccc(C5(c6ccccn6)c6ccccc6N(c6ccccc6)c6ccccc65)c4)c3)n2)cc1.c1ccc(N2c3ccccc3C(c3cccc(Oc4cccc(-c5nc6ccccc6s5)c4)c3)(c3ccccn3)c3ccccc32)cc1.c1ccc(N2c3ccccc3C(c3cccc(Oc4cccc(-n5cccn5)c4)c3)(c3ccccn3)c3ccccc32)cc1.c1ccc(N2c3ccccc3C(c3cccc(Oc4cccc(-n5ccnn5)c4)c3)(c3ccccn3)c3ccccc32)cc1.c1ccc(N2c3ccccc3C(c3cccc(Oc4cccc(-n5cncn5)c4)c3)(c3ccccn3)c3ccccc32)cc1.c1ccc(N2c3ccccc3C(c3cccc(Oc4cccc(-n5nccn5)c4)c3)(c3ccccn3)c3ccccc32)cc1 |
| InChI | InChI=1S/2C54H41N3O.C47H36N4O.C44H31N5O.C43H29N3OS.C39H28N4O.3C38H27N5O/c1-36-30-37(2)52(38(3)31-36)40-32-41(53-46-21-8-7-16-39(46)27-29-56-53)34-45(33-40)58-44-20-15-17-42(35-44)54(51-26-13-14-28-55-51)47-22-9-11-24-49(47)57(43-18-5-4-6-19-43)50-25-12-10-23-48(50)54;1-36-28-37(2)53(38(3)29-36)42-30-41(49-33-39-16-7-8-17-40(39)35-56-49)31-46(32-42)58-45-21-15-18-43(34-45)54(52-26-13-14-27-55-52)47-22-9-11-24-50(47)57(44-19-5-4-6-20-44)51-25-12-10-23-48(51)54;1-33-15-12-16-34(2)46(33)35-29-38(50-28-14-27-49-50)32-40(30-35)52-39-20-13-17-36(31-39)47(45-25-10-11-26-48-45)41-21-6-8-23-43(41)51(37-18-4-3-5-19-37)44-24-9-7-22-42(44)47;1-3-15-32(16-4-1)40-31-46-49(47-40)35-20-14-22-37(30-35)50-36-21-13-17-33(29-36)44(43-27-11-12-28-45-43)38-23-7-9-25-41(38)48(34-18-5-2-6-19-34)42-26-10-8-24-39(42)44;1-2-16-32(17-3-1)46-38-23-7-4-20-35(38)43(41-26-10-11-27-44-41,36-21-5-8-24-39(36)46)31-15-13-19-34(29-31)47-33-18-12-14-30(28-33)42-45-37-22-6-9-25-40(37)48-42;1-2-14-30(15-3-1)43-36-21-6-4-19-34(36)39(38-23-8-9-24-40-38,35-20-5-7-22-37(35)43)29-13-10-17-32(27-29)44-33-18-11-16-31(28-33)42-26-12-25-41-42;1-2-13-29(14-3-1)43-35-20-6-4-18-33(35)38(37-22-8-9-23-40-37,34-19-5-7-21-36(34)43)28-12-10-16-31(24-28)44-32-17-11-15-30(25-32)42-27-39-26-41-42;1-2-13-29(14-3-1)43-35-20-6-4-18-33(35)38(37-22-8-9-23-39-37,34-19-5-7-21-36(34)43)28-12-10-16-31(26-28)44-32-17-11-15-30(27-32)42-25-24-40-41-42;1-2-13-29(14-3-1)42-35-20-6-4-18-33(35)38(37-22-8-9-23-39-37,34-19-5-7-21-36(34)42)28-12-10-16-31(26-28)44-32-17-11-15-30(27-32)43-40-24-25-41-43/h2*4-35H,1-3H3;3-32H,1-2H3;1-31H;1-29H;1-28H;3*1-27H |
| InChIKey | SIOQJULABBWGNL-UHFFFAOYSA-N |
| XLogP | 95.89 |
| TPSA | 425.39 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 47 |
| Rotatable Bonds | 58 |
| Heavy Atoms | 442 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5727.96 |
| LogP ≤ 5 | 95.89 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 47 |