bis[3,4,6-trichloro-2-[(3-ethyl-1-methylcyclopentyl)methoxycarbonyl]phenyl] oxalate

C34H36Cl6O8 — CID 87273267

IUPACbis[3,4,6-trichloro-2-[(3-ethyl-1-methylcyclopentyl)methoxycarbonyl]phenyl] oxalate
SMILESCCC1CCC(C)(COC(=O)c2c(Cl)c(Cl)cc(Cl)c2OC(=O)C(=O)Oc2c(Cl)cc(Cl)c(Cl)c2C(=O)OCC2(C)CCC(CC)C2)C1
InChIInChI=1S/C34H36Cl6O8/c1-5-17-7-9-33(3,13-17)15-45-29(41)23-25(39)19(35)11-21(37)27(23)47-31(43)32(44)48-28-22(38)12-20(36)26(40)24(28)30(42)46-16-34(4)10-8-18(6-2)14-34/h11-12,17-18H,5-10,13-16H2,1-4H3
InChIKeyQDBOYMOZZGBDDP-UHFFFAOYSA-N
MW785.37 g/mol
LogP10.86
Rot. Bonds10

About bis[3,4,6-trichloro-2-[(3-ethyl-1-methylcyclopentyl)methoxycarbonyl]phenyl] oxalate

bis[3,4,6-trichloro-2-[(3-ethyl-1-methylcyclopentyl)methoxycarbonyl]phenyl] oxalate (PubChem CID 87273267) 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-ethyl-1-methylcyclopentyl)methoxycarbonyl]phenyl] oxalate.

Molecular Properties

Compound Namebis[3,4,6-trichloro-2-[(3-ethyl-1-methylcyclopentyl)methoxycarbonyl]phenyl] oxalate
PubChem CID87273267
Molecular FormulaC34H36Cl6O8
Molecular Weight785.37 g/mol
Exact Mass782.05
IUPAC Namebis[3,4,6-trichloro-2-[(3-ethyl-1-methylcyclopentyl)methoxycarbonyl]phenyl] oxalate
SMILESCCC1CCC(C)(COC(=O)c2c(Cl)c(Cl)cc(Cl)c2OC(=O)C(=O)Oc2c(Cl)cc(Cl)c(Cl)c2C(=O)OCC2(C)CCC(CC)C2)C1
InChIInChI=1S/C34H36Cl6O8/c1-5-17-7-9-33(3,13-17)15-45-29(41)23-25(39)19(35)11-21(37)27(23)47-31(43)32(44)48-28-22(38)12-20(36)26(40)24(28)30(42)46-16-34(4)10-8-18(6-2)14-34/h11-12,17-18H,5-10,13-16H2,1-4H3
InChIKeyQDBOYMOZZGBDDP-UHFFFAOYSA-N
XLogP10.86
TPSA105.20 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds10
Heavy Atoms48
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500785.37
LogP ≤ 510.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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-ethyl-1-methylcyclopentyl)methoxycarbonyl]phenyl] oxalate?
The IUPAC name of bis[3,4,6-trichloro-2-[(3-ethyl-1-methylcyclopentyl)methoxycarbonyl]phenyl] oxalate (CID 87273267) is bis[3,4,6-trichloro-2-[(3-ethyl-1-methylcyclopentyl)methoxycarbonyl]phenyl] oxalate.
What is the SMILES notation for bis[3,4,6-trichloro-2-[(3-ethyl-1-methylcyclopentyl)methoxycarbonyl]phenyl] oxalate?
The canonical SMILES for bis[3,4,6-trichloro-2-[(3-ethyl-1-methylcyclopentyl)methoxycarbonyl]phenyl] oxalate is CCC1CCC(C)(COC(=O)c2c(Cl)c(Cl)cc(Cl)c2OC(=O)C(=O)Oc2c(Cl)cc(Cl)c(Cl)c2C(=O)OCC2(C)CCC(CC)C2)C1.
What is the InChIKey of bis[3,4,6-trichloro-2-[(3-ethyl-1-methylcyclopentyl)methoxycarbonyl]phenyl] oxalate?
The InChIKey is QDBOYMOZZGBDDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H36Cl6O8/c1-5-17-7-9-33(3,13-17)15-45-29(41)23-25(39)19(35)11-21(37)27(23)47-31(43)32(44)48-28-22(38)12-20(36)26(40)24(28)30(42)46-16-34(4)10-8-18(6-2)14-34/h11-12,17-18H,5-10,13-16H2,1-4H3.
What are the key properties of bis[3,4,6-trichloro-2-[(3-ethyl-1-methylcyclopentyl)methoxycarbonyl]phenyl] oxalate?
bis[3,4,6-trichloro-2-[(3-ethyl-1-methylcyclopentyl)methoxycarbonyl]phenyl] oxalate has a molecular weight of 785.37 g/mol, XLogP of 10.86, 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-ethyl-1-methylcyclopentyl)methoxycarbonyl]phenyl] oxalate is sourced from PubChem (CID 87273267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).