2-[4-(2,4-dichlorophenoxy)phenyl]furan

C16H10Cl2O2 — CID 168526554

IUPAC2-[4-(2,4-dichlorophenoxy)phenyl]furan
SMILESClc1ccc(Oc2ccc(-c3ccco3)cc2)c(Cl)c1
InChIInChI=1S/C16H10Cl2O2/c17-12-5-8-16(14(18)10-12)20-13-6-3-11(4-7-13)15-2-1-9-19-15/h1-10H
InChIKeyUPKCWVWDYRNQBN-UHFFFAOYSA-N
MW305.16 g/mol
LogP6.05
Rot. Bonds3

About 2-[4-(2,4-dichlorophenoxy)phenyl]furan

2-[4-(2,4-dichlorophenoxy)phenyl]furan (PubChem CID 168526554) has the molecular formula C16H10Cl2O2 and a molecular weight of 305.16 g/mol. Its IUPAC name is 2-[4-(2,4-dichlorophenoxy)phenyl]furan.

Molecular Properties

Compound Name2-[4-(2,4-dichlorophenoxy)phenyl]furan
PubChem CID168526554
Molecular FormulaC16H10Cl2O2
Molecular Weight305.16 g/mol
Exact Mass304.01
IUPAC Name2-[4-(2,4-dichlorophenoxy)phenyl]furan
SMILESClc1ccc(Oc2ccc(-c3ccco3)cc2)c(Cl)c1
InChIInChI=1S/C16H10Cl2O2/c17-12-5-8-16(14(18)10-12)20-13-6-3-11(4-7-13)15-2-1-9-19-15/h1-10H
InChIKeyUPKCWVWDYRNQBN-UHFFFAOYSA-N
XLogP6.05
TPSA22.37 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500305.16
LogP ≤ 56.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-(4-Chlorophenoxy)benzaldehyde
CID 3851764
4-Methoxy-3-[(2,4,6-trichlorophenoxy)methyl]benzaldehyde
CID 590778
Methyl 4-(3-chlorobenzyloxy)-3-chlorobenzoate
CID 44570905
5-(3-Chloro-4-methoxyphenyl)furfural
CID 691086
1-{3-[(2,4-Dichlorophenoxy)methyl]-4-methoxyphenyl}ethan-1-one
CID 2803618
1-[4-(2,4-Dichlorophenoxy)phenyl]ethanone
CID 2777252
4-[(2,6-Dichlorobenzyl)oxy]benzaldehyde
CID 735466
5,7-Dichloro-2-(4-methoxy-phenyl)-benzofuran
CID 10125487
4-(2-Chlorophenoxy)benzaldehyde
CID 10489773
4-(2,4-Dichlorophenoxy)benzaldehyde
CID 16218115
4-(2,4-Dichlorophenoxy)benzoic acid
CID 22681926
3,5-Dichloro-4-[(3-fluorobenzyl)oxy]benzaldehyde
CID 882552

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2,4-dichlorophenoxy)phenyl]furan?
The IUPAC name of 2-[4-(2,4-dichlorophenoxy)phenyl]furan (CID 168526554) is 2-[4-(2,4-dichlorophenoxy)phenyl]furan.
What is the SMILES notation for 2-[4-(2,4-dichlorophenoxy)phenyl]furan?
The canonical SMILES for 2-[4-(2,4-dichlorophenoxy)phenyl]furan is Clc1ccc(Oc2ccc(-c3ccco3)cc2)c(Cl)c1.
What is the InChIKey of 2-[4-(2,4-dichlorophenoxy)phenyl]furan?
The InChIKey is UPKCWVWDYRNQBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10Cl2O2/c17-12-5-8-16(14(18)10-12)20-13-6-3-11(4-7-13)15-2-1-9-19-15/h1-10H.
What are the key properties of 2-[4-(2,4-dichlorophenoxy)phenyl]furan?
2-[4-(2,4-dichlorophenoxy)phenyl]furan has a molecular weight of 305.16 g/mol, XLogP of 6.05, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2,4-dichlorophenoxy)phenyl]furan is sourced from PubChem (CID 168526554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).