C100H127BBrClN9O8PPd — CID 159078329
1-(4-bromo-3-methylphenyl)-3-[(3-methoxy-2-methylphenyl)methyl]imidazolidin-2-one;tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole-1-carboxylate;chloropalladium(1+);dicyclohexyl-[3-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;1-[(1R)-1-(3-methoxyphenyl)ethyl]-3-[3-methyl-4-(1H-pyrazol-4-yl)phenyl]imidazolidin-2-one;2-phenylaniline (PubChem CID 159078329) has the molecular formula C100H127BBrClN9O8PPd and a molecular weight of 1846.73 g/mol. Its IUPAC name is 1-(4-bromo-3-methylphenyl)-3-[(3-methoxy-2-methylphenyl)methyl]imidazolidin-2-one;tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole-1-carboxylate;chloropalladium(1+);dicyclohexyl-[3-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;1-[(1R)-1-(3-methoxyphenyl)ethyl]-3-[3-methyl-4-(1H-pyrazol-4-yl)phenyl]imidazolidin-2-one;2-phenylaniline.
| Compound Name | 1-(4-bromo-3-methylphenyl)-3-[(3-methoxy-2-methylphenyl)methyl]imidazolidin-2-one;tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole-1-carboxylate;chloropalladium(1+);dicyclohexyl-[3-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;1-[(1R)-1-(3-methoxyphenyl)ethyl]-3-[3-methyl-4-(1H-pyrazol-4-yl)phenyl]imidazolidin-2-one;2-phenylaniline |
|---|---|
| PubChem CID | 159078329 |
| Molecular Formula | C100H127BBrClN9O8PPd |
| Molecular Weight | 1846.73 g/mol |
| Exact Mass | 1843.75 |
| IUPAC Name | 1-(4-bromo-3-methylphenyl)-3-[(3-methoxy-2-methylphenyl)methyl]imidazolidin-2-one;tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole-1-carboxylate;chloropalladium(1+);dicyclohexyl-[3-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;1-[(1R)-1-(3-methoxyphenyl)ethyl]-3-[3-methyl-4-(1H-pyrazol-4-yl)phenyl]imidazolidin-2-one;2-phenylaniline |
| SMILES | CC(C)(C)OC(=O)n1cc(B2OC(C)(C)C(C)(C)O2)cn1.CC(C)c1cc(C(C)C)c(-c2cccc(P(C3CCCCC3)C3CCCCC3)c2)c(C(C)C)c1.COc1cccc(CN2CCN(c3ccc(Br)c(C)c3)C2=O)c1C.COc1cccc([C@@H](C)N2CCN(c3ccc(-c4cn[nH]c4)c(C)c3)C2=O)c1.Cl[Pd+].Nc1ccccc1-c1[c-]cccc1 |
| InChI | InChI=1S/C33H49P.C22H24N4O2.C19H21BrN2O2.C14H23BN2O4.C12H10N.ClH.Pd/c1-23(2)27-21-31(24(3)4)33(32(22-27)25(5)6)26-14-13-19-30(20-26)34(28-15-9-7-10-16-28)29-17-11-8-12-18-29;1-15-11-19(7-8-21(15)18-13-23-24-14-18)26-10-9-25(22(26)27)16(2)17-5-4-6-20(12-17)28-3;1-13-11-16(7-8-17(13)20)22-10-9-21(19(22)23)12-15-5-4-6-18(24-3)14(15)2;1-12(2,3)19-11(18)17-9-10(8-16-17)15-20-13(4,5)14(6,7)21-15;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;;/h13-14,19-25,28-29H,7-12,15-18H2,1-6H3;4-8,11-14,16H,9-10H2,1-3H3,(H,23,24);4-8,11H,9-10,12H2,1-3H3;8-9H,1-7H3;1-6,8-9H,13H2;1H;/q;;;;-1;;+2/p-1/t;16-;;;;;/m.1...../s1 |
| InChIKey | DUDWUMFGFOKZRG-IDGANSILSA-M |
| XLogP | 24.80 |
| TPSA | 182.84 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 122 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1846.73 |
| LogP ≤ 5 | 24.80 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 12 |
| Structural Alerts | {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'} |
|---|