2-[(R)-(2,3-dichlorophenyl)-[(R)-(2,3-dichlorophenyl)-(oxiran-2-yl)methoxy]methyl]oxirane

C18H14Cl4O3 — CID 139864486

IUPAC2-[(R)-(2,3-dichlorophenyl)-[(R)-(2,3-dichlorophenyl)-(oxiran-2-yl)methoxy]methyl]oxirane
SMILESClc1cccc([C@@H](O[C@H](c2cccc(Cl)c2Cl)C2CO2)C2CO2)c1Cl
InChIInChI=1S/C18H14Cl4O3/c19-11-5-1-3-9(15(11)21)17(13-7-23-13)25-18(14-8-24-14)10-4-2-6-12(20)16(10)22/h1-6,13-14,17-18H,7-8H2/t13?,14?,17-,18-/m1/s1
InChIKeyZHMYQXRMAFKPNP-VKYMVXLJSA-N
MW420.12 g/mol
LogP5.90
Rot. Bonds6

About 2-[(R)-(2,3-dichlorophenyl)-[(R)-(2,3-dichlorophenyl)-(oxiran-2-yl)methoxy]methyl]oxirane

2-[(R)-(2,3-dichlorophenyl)-[(R)-(2,3-dichlorophenyl)-(oxiran-2-yl)methoxy]methyl]oxirane (PubChem CID 139864486) has the molecular formula C18H14Cl4O3 and a molecular weight of 420.12 g/mol. Its IUPAC name is 2-[(R)-(2,3-dichlorophenyl)-[(R)-(2,3-dichlorophenyl)-(oxiran-2-yl)methoxy]methyl]oxirane.

Molecular Properties

Compound Name2-[(R)-(2,3-dichlorophenyl)-[(R)-(2,3-dichlorophenyl)-(oxiran-2-yl)methoxy]methyl]oxirane
PubChem CID139864486
Molecular FormulaC18H14Cl4O3
Molecular Weight420.12 g/mol
Exact Mass417.97
IUPAC Name2-[(R)-(2,3-dichlorophenyl)-[(R)-(2,3-dichlorophenyl)-(oxiran-2-yl)methoxy]methyl]oxirane
SMILESClc1cccc([C@@H](O[C@H](c2cccc(Cl)c2Cl)C2CO2)C2CO2)c1Cl
InChIInChI=1S/C18H14Cl4O3/c19-11-5-1-3-9(15(11)21)17(13-7-23-13)25-18(14-8-24-14)10-4-2-6-12(20)16(10)22/h1-6,13-14,17-18H,7-8H2/t13?,14?,17-,18-/m1/s1
InChIKeyZHMYQXRMAFKPNP-VKYMVXLJSA-N
XLogP5.90
TPSA34.29 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500420.12
LogP ≤ 55.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[(R)-(2,3-dichlorophenyl)-[(R)-(2,3-dichlorophenyl)-(oxiran-2-yl)methoxy]methyl]oxirane?
The IUPAC name of 2-[(R)-(2,3-dichlorophenyl)-[(R)-(2,3-dichlorophenyl)-(oxiran-2-yl)methoxy]methyl]oxirane (CID 139864486) is 2-[(R)-(2,3-dichlorophenyl)-[(R)-(2,3-dichlorophenyl)-(oxiran-2-yl)methoxy]methyl]oxirane.
What is the SMILES notation for 2-[(R)-(2,3-dichlorophenyl)-[(R)-(2,3-dichlorophenyl)-(oxiran-2-yl)methoxy]methyl]oxirane?
The canonical SMILES for 2-[(R)-(2,3-dichlorophenyl)-[(R)-(2,3-dichlorophenyl)-(oxiran-2-yl)methoxy]methyl]oxirane is Clc1cccc([C@@H](O[C@H](c2cccc(Cl)c2Cl)C2CO2)C2CO2)c1Cl.
What is the InChIKey of 2-[(R)-(2,3-dichlorophenyl)-[(R)-(2,3-dichlorophenyl)-(oxiran-2-yl)methoxy]methyl]oxirane?
The InChIKey is ZHMYQXRMAFKPNP-VKYMVXLJSA-N. The full InChI is InChI=1S/C18H14Cl4O3/c19-11-5-1-3-9(15(11)21)17(13-7-23-13)25-18(14-8-24-14)10-4-2-6-12(20)16(10)22/h1-6,13-14,17-18H,7-8H2/t13?,14?,17-,18-/m1/s1.
What are the key properties of 2-[(R)-(2,3-dichlorophenyl)-[(R)-(2,3-dichlorophenyl)-(oxiran-2-yl)methoxy]methyl]oxirane?
2-[(R)-(2,3-dichlorophenyl)-[(R)-(2,3-dichlorophenyl)-(oxiran-2-yl)methoxy]methyl]oxirane has a molecular weight of 420.12 g/mol, XLogP of 5.90, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(R)-(2,3-dichlorophenyl)-[(R)-(2,3-dichlorophenyl)-(oxiran-2-yl)methoxy]methyl]oxirane is sourced from PubChem (CID 139864486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).