C22H16F3I2N3O4 — CID 126108512
N-[(Z)-[3-iodo-4-[(4-iodophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-nitro-4-(trifluoromethyl)aniline (PubChem CID 126108512) has the molecular formula C22H16F3I2N3O4 and a molecular weight of 697.19 g/mol. Its IUPAC name is N-[(Z)-[3-iodo-4-[(4-iodophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-nitro-4-(trifluoromethyl)aniline.
| Compound Name | N-[(Z)-[3-iodo-4-[(4-iodophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-nitro-4-(trifluoromethyl)aniline |
|---|---|
| PubChem CID | 126108512 |
| Molecular Formula | C22H16F3I2N3O4 |
| Molecular Weight | 697.19 g/mol |
| Exact Mass | 696.92 |
| IUPAC Name | N-[(Z)-[3-iodo-4-[(4-iodophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-nitro-4-(trifluoromethyl)aniline |
| SMILES | COc1cc(/C=N\Nc2ccc(C(F)(F)F)cc2[N+](=O)[O-])cc(I)c1OCc1ccc(I)cc1 |
| InChI | InChI=1S/C22H16F3I2N3O4/c1-33-20-9-14(8-17(27)21(20)34-12-13-2-5-16(26)6-3-13)11-28-29-18-7-4-15(22(23,24)25)10-19(18)30(31)32/h2-11,29H,12H2,1H3/b28-11- |
| InChIKey | VBGVKMHPBHWAQI-FXMZOFOKSA-N |
| XLogP | 6.86 |
| TPSA | 85.99 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 34 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 697.19 |
| LogP ≤ 5 | 6.86 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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