C192H199BrN2O17 — CID 160517204
4-(4-bromophenyl)-1,7-diphenylheptane-2,6-dione;1,7-diphenyl-4-(4-piperidin-1-ylphenyl)heptane-2,6-dione;1,7-diphenyl-4-(4-propan-2-ylphenyl)heptane-2,6-dione;1,7-diphenyl-4-(4-pyrrolidin-1-ylphenyl)heptane-2,6-dione;4-(4-hydroxyphenyl)-1,7-diphenylheptane-2,6-dione;4-(4-methoxyphenyl)-1,7-diphenylheptane-2,6-dione;4-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1,7-diphenylheptane-2,6-dione (PubChem CID 160517204) has the molecular formula C192H199BrN2O17 and a molecular weight of 2886.60 g/mol. Its IUPAC name is 4-(4-bromophenyl)-1,7-diphenylheptane-2,6-dione;1,7-diphenyl-4-(4-piperidin-1-ylphenyl)heptane-2,6-dione;1,7-diphenyl-4-(4-propan-2-ylphenyl)heptane-2,6-dione;1,7-diphenyl-4-(4-pyrrolidin-1-ylphenyl)heptane-2,6-dione;4-(4-hydroxyphenyl)-1,7-diphenylheptane-2,6-dione;4-(4-methoxyphenyl)-1,7-diphenylheptane-2,6-dione;4-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1,7-diphenylheptane-2,6-dione.
| Compound Name | 4-(4-bromophenyl)-1,7-diphenylheptane-2,6-dione;1,7-diphenyl-4-(4-piperidin-1-ylphenyl)heptane-2,6-dione;1,7-diphenyl-4-(4-propan-2-ylphenyl)heptane-2,6-dione;1,7-diphenyl-4-(4-pyrrolidin-1-ylphenyl)heptane-2,6-dione;4-(4-hydroxyphenyl)-1,7-diphenylheptane-2,6-dione;4-(4-methoxyphenyl)-1,7-diphenylheptane-2,6-dione;4-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1,7-diphenylheptane-2,6-dione |
|---|---|
| PubChem CID | 160517204 |
| Molecular Formula | C192H199BrN2O17 |
| Molecular Weight | 2886.60 g/mol |
| Exact Mass | 2883.40 |
| IUPAC Name | 4-(4-bromophenyl)-1,7-diphenylheptane-2,6-dione;1,7-diphenyl-4-(4-piperidin-1-ylphenyl)heptane-2,6-dione;1,7-diphenyl-4-(4-propan-2-ylphenyl)heptane-2,6-dione;1,7-diphenyl-4-(4-pyrrolidin-1-ylphenyl)heptane-2,6-dione;4-(4-hydroxyphenyl)-1,7-diphenylheptane-2,6-dione;4-(4-methoxyphenyl)-1,7-diphenylheptane-2,6-dione;4-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1,7-diphenylheptane-2,6-dione |
| SMILES | CC(C)(C)Oc1ccc(C(CC(=O)Cc2ccccc2)CC(=O)Cc2ccccc2)cc1.CC(C)c1ccc(C(CC(=O)Cc2ccccc2)CC(=O)Cc2ccccc2)cc1.COc1ccc(C(CC(=O)Cc2ccccc2)CC(=O)Cc2ccccc2)cc1.O=C(Cc1ccccc1)CC(CC(=O)Cc1ccccc1)c1ccc(Br)cc1.O=C(Cc1ccccc1)CC(CC(=O)Cc1ccccc1)c1ccc(N2CCCC2)cc1.O=C(Cc1ccccc1)CC(CC(=O)Cc1ccccc1)c1ccc(N2CCCCC2)cc1.O=C(Cc1ccccc1)CC(CC(=O)Cc1ccccc1)c1ccc(O)cc1 |
| InChI | InChI=1S/C30H33NO2.C29H31NO2.C29H32O3.C28H30O2.C26H26O3.C25H23BrO2.C25H24O3/c32-29(20-24-10-4-1-5-11-24)22-27(23-30(33)21-25-12-6-2-7-13-25)26-14-16-28(17-15-26)31-18-8-3-9-19-31;31-28(19-23-9-3-1-4-10-23)21-26(22-29(32)20-24-11-5-2-6-12-24)25-13-15-27(16-14-25)30-17-7-8-18-30;1-29(2,3)32-28-16-14-24(15-17-28)25(20-26(30)18-22-10-6-4-7-11-22)21-27(31)19-23-12-8-5-9-13-23;1-21(2)24-13-15-25(16-14-24)26(19-27(29)17-22-9-5-3-6-10-22)20-28(30)18-23-11-7-4-8-12-23;1-29-26-14-12-22(13-15-26)23(18-24(27)16-20-8-4-2-5-9-20)19-25(28)17-21-10-6-3-7-11-21;2*26-23-13-11-21(12-14-23)22(17-24(27)15-19-7-3-1-4-8-19)18-25(28)16-20-9-5-2-6-10-20/h1-2,4-7,10-17,27H,3,8-9,18-23H2;1-6,9-16,26H,7-8,17-22H2;4-17,25H,18-21H2,1-3H3;3-16,21,26H,17-20H2,1-2H3;2-15,23H,16-19H2,1H3;1-14,22H,15-18H2;1-14,22,26H,15-18H2 |
| InChIKey | QTUPZZPNIKGIKC-UHFFFAOYSA-N |
| XLogP | 40.59 |
| TPSA | 284.15 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 19 |
| Rotatable Bonds | 68 |
| Heavy Atoms | 212 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2886.60 |
| LogP ≤ 5 | 40.59 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 19 |
| Structural Alerts | {'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'} |
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