About bis[3,4,6-trichloro-2-[(3-methyl-3-propan-2-ylcyclobutyl)methoxycarbonyl]phenyl] oxalate
bis[3,4,6-trichloro-2-[(3-methyl-3-propan-2-ylcyclobutyl)methoxycarbonyl]phenyl] oxalate (PubChem CID 87273071) has the molecular formula C34H36Cl6O8
and a molecular weight of 785.37 g/mol. Its IUPAC name is bis[3,4,6-trichloro-2-[(3-methyl-3-propan-2-ylcyclobutyl)methoxycarbonyl]phenyl] oxalate.
Molecular Properties
| Compound Name | bis[3,4,6-trichloro-2-[(3-methyl-3-propan-2-ylcyclobutyl)methoxycarbonyl]phenyl] oxalate |
| PubChem CID | 87273071 |
| Molecular Formula | C34H36Cl6O8 |
| Molecular Weight | 785.37 g/mol |
| Exact Mass | 782.05 |
| IUPAC Name | bis[3,4,6-trichloro-2-[(3-methyl-3-propan-2-ylcyclobutyl)methoxycarbonyl]phenyl] oxalate |
| SMILES | CC(C)C1(C)CC(COC(=O)c2c(Cl)c(Cl)cc(Cl)c2OC(=O)C(=O)Oc2c(Cl)cc(Cl)c(Cl)c2C(=O)OCC2CC(C)(C(C)C)C2)C1 |
| InChI | InChI=1S/C34H36Cl6O8/c1-15(2)33(5)9-17(10-33)13-45-29(41)23-25(39)19(35)7-21(37)27(23)47-31(43)32(44)48-28-22(38)8-20(36)26(40)24(28)30(42)46-14-18-11-34(6,12-18)16(3)4/h7-8,15-18H,9-14H2,1-6H3 |
| InChIKey | OJZUHYGIRFCOKL-UHFFFAOYSA-N |
| XLogP | 10.58 |
| TPSA | 105.20 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 48 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 785.37 |
| LogP ≤ 5 | 10.58 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of bis[3,4,6-trichloro-2-[(3-methyl-3-propan-2-ylcyclobutyl)methoxycarbonyl]phenyl] oxalate?
The IUPAC name of bis[3,4,6-trichloro-2-[(3-methyl-3-propan-2-ylcyclobutyl)methoxycarbonyl]phenyl] oxalate (CID 87273071) is bis[3,4,6-trichloro-2-[(3-methyl-3-propan-2-ylcyclobutyl)methoxycarbonyl]phenyl] oxalate.
What is the SMILES notation for bis[3,4,6-trichloro-2-[(3-methyl-3-propan-2-ylcyclobutyl)methoxycarbonyl]phenyl] oxalate?
The canonical SMILES for bis[3,4,6-trichloro-2-[(3-methyl-3-propan-2-ylcyclobutyl)methoxycarbonyl]phenyl] oxalate is CC(C)C1(C)CC(COC(=O)c2c(Cl)c(Cl)cc(Cl)c2OC(=O)C(=O)Oc2c(Cl)cc(Cl)c(Cl)c2C(=O)OCC2CC(C)(C(C)C)C2)C1.
What is the InChIKey of bis[3,4,6-trichloro-2-[(3-methyl-3-propan-2-ylcyclobutyl)methoxycarbonyl]phenyl] oxalate?
The InChIKey is OJZUHYGIRFCOKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H36Cl6O8/c1-15(2)33(5)9-17(10-33)13-45-29(41)23-25(39)19(35)7-21(37)27(23)47-31(43)32(44)48-28-22(38)8-20(36)26(40)24(28)30(42)46-14-18-11-34(6,12-18)16(3)4/h7-8,15-18H,9-14H2,1-6H3.
What are the key properties of bis[3,4,6-trichloro-2-[(3-methyl-3-propan-2-ylcyclobutyl)methoxycarbonyl]phenyl] oxalate?
bis[3,4,6-trichloro-2-[(3-methyl-3-propan-2-ylcyclobutyl)methoxycarbonyl]phenyl] oxalate has a molecular weight of 785.37 g/mol, XLogP of 10.58, 10 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for bis[3,4,6-trichloro-2-[(3-methyl-3-propan-2-ylcyclobutyl)methoxycarbonyl]phenyl] oxalate is sourced from PubChem (CID 87273071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).