C60H66N6O4Zn — CID 58444939
zinc;(7Z)-5-methyl-7-[[5-methyl-3-phenyl-4-[(2,4,6-trimethylcyclohexyl)peroxymethyl]pyrrol-1-id-2-yl]methylidene]pyrrolo[3,4-b]pyridine;(2,4,6-trimethylcyclohexyl) 2-methyl-5-[(Z)-(5-methylpyrrolo[3,4-b]pyridin-7-ylidene)methyl]-4-phenylpyrrol-1-ide-3-carboxylate (PubChem CID 58444939) has the molecular formula C60H66N6O4Zn and a molecular weight of 1000.62 g/mol. Its IUPAC name is zinc;(7Z)-5-methyl-7-[[5-methyl-3-phenyl-4-[(2,4,6-trimethylcyclohexyl)peroxymethyl]pyrrol-1-id-2-yl]methylidene]pyrrolo[3,4-b]pyridine;(2,4,6-trimethylcyclohexyl) 2-methyl-5-[(Z)-(5-methylpyrrolo[3,4-b]pyridin-7-ylidene)methyl]-4-phenylpyrrol-1-ide-3-carboxylate.
| Compound Name | zinc;(7Z)-5-methyl-7-[[5-methyl-3-phenyl-4-[(2,4,6-trimethylcyclohexyl)peroxymethyl]pyrrol-1-id-2-yl]methylidene]pyrrolo[3,4-b]pyridine;(2,4,6-trimethylcyclohexyl) 2-methyl-5-[(Z)-(5-methylpyrrolo[3,4-b]pyridin-7-ylidene)methyl]-4-phenylpyrrol-1-ide-3-carboxylate |
|---|---|
| PubChem CID | 58444939 |
| Molecular Formula | C60H66N6O4Zn |
| Molecular Weight | 1000.62 g/mol |
| Exact Mass | 998.44 |
| IUPAC Name | zinc;(7Z)-5-methyl-7-[[5-methyl-3-phenyl-4-[(2,4,6-trimethylcyclohexyl)peroxymethyl]pyrrol-1-id-2-yl]methylidene]pyrrolo[3,4-b]pyridine;(2,4,6-trimethylcyclohexyl) 2-methyl-5-[(Z)-(5-methylpyrrolo[3,4-b]pyridin-7-ylidene)methyl]-4-phenylpyrrol-1-ide-3-carboxylate |
| SMILES | CC1=N/C(=C\c2[n-]c(C)c(C(=O)OC3C(C)CC(C)CC3C)c2-c2ccccc2)c2ncccc21.CC1=N/C(=C\c2[n-]c(C)c(COOC3C(C)CC(C)CC3C)c2-c2ccccc2)c2ncccc21.[Zn+2] |
| InChI | InChI=1S/C30H34N3O2.C30H33N3O2.Zn/c1-18-14-19(2)30(20(3)15-18)35-34-17-25-22(5)32-26(28(25)23-10-7-6-8-11-23)16-27-29-24(21(4)33-27)12-9-13-31-29;1-17-14-18(2)29(19(3)15-17)35-30(34)26-21(5)33-24(27(26)22-10-7-6-8-11-22)16-25-28-23(20(4)32-25)12-9-13-31-28;/h6-13,16,18-20,30H,14-15,17H2,1-5H3;6-13,16-19,29H,14-15H2,1-5H3,(H,31,32,33,34);/q-1;;+2/p-1/b27-16-;; |
| InChIKey | OILWKWZBXHDYTE-AAYZDZIVSA-M |
| XLogP | 13.41 |
| TPSA | 123.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 71 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1000.62 |
| LogP ≤ 5 | 13.41 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'} |
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