C36H54Cl2N2O2Ti — CID 10865258
(6Z)-2,4-ditert-butyl-6-[[[(1R,2R)-2-[[(Z)-(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]cyclohexyl]amino]methylidene]cyclohexa-2,4-dien-1-one;dichlorotitanium (PubChem CID 10865258) has the molecular formula C36H54Cl2N2O2Ti and a molecular weight of 665.61 g/mol. Its IUPAC name is (6Z)-2,4-ditert-butyl-6-[[[(1R,2R)-2-[[(Z)-(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]cyclohexyl]amino]methylidene]cyclohexa-2,4-dien-1-one;dichlorotitanium.
| Compound Name | (6Z)-2,4-ditert-butyl-6-[[[(1R,2R)-2-[[(Z)-(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]cyclohexyl]amino]methylidene]cyclohexa-2,4-dien-1-one;dichlorotitanium |
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| PubChem CID | 10865258 |
| Molecular Formula | C36H54Cl2N2O2Ti |
| Molecular Weight | 665.61 g/mol |
| Exact Mass | 664.30 |
| IUPAC Name | (6Z)-2,4-ditert-butyl-6-[[[(1R,2R)-2-[[(Z)-(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]cyclohexyl]amino]methylidene]cyclohexa-2,4-dien-1-one;dichlorotitanium |
| SMILES | CC(C)(C)C1=C/C(=C/N[C@@H]2CCCC[C@H]2N/C=C2/C=C(C(C)(C)C)C=C(C(C)(C)C)C2=O)C(=O)C(C(C)(C)C)=C1.Cl[Ti]Cl |
| InChI | InChI=1S/C36H54N2O2.2ClH.Ti/c1-33(2,3)25-17-23(31(39)27(19-25)35(7,8)9)21-37-29-15-13-14-16-30(29)38-22-24-18-26(34(4,5)6)20-28(32(24)40)36(10,11)12;;;/h17-22,29-30,37-38H,13-16H2,1-12H3;2*1H;/q;;;+2/p-2/b23-21-,24-22-;;;/t29-,30-;;;/m1.../s1 |
| InChIKey | DKUHUGHGZBYELY-VBTQHILKSA-L |
| XLogP | 9.68 |
| TPSA | 58.20 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 43 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 665.61 |
| LogP ≤ 5 | 9.68 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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