5-chloro-1-(5-chloro-2-methoxyphenyl)-2,3-dimethoxybenzene

C15H14Cl2O3 — CID 143319889

IUPAC5-chloro-1-(5-chloro-2-methoxyphenyl)-2,3-dimethoxybenzene
SMILESCOc1ccc(Cl)cc1-c1cc(Cl)cc(OC)c1OC
InChIInChI=1S/C15H14Cl2O3/c1-18-13-5-4-9(16)6-11(13)12-7-10(17)8-14(19-2)15(12)20-3/h4-8H,1-3H3
InChIKeyZCNXHVWXVKYBGG-UHFFFAOYSA-N
MW313.18 g/mol
LogP4.69
Rot. Bonds4

About 5-chloro-1-(5-chloro-2-methoxyphenyl)-2,3-dimethoxybenzene

5-chloro-1-(5-chloro-2-methoxyphenyl)-2,3-dimethoxybenzene (PubChem CID 143319889) has the molecular formula C15H14Cl2O3 and a molecular weight of 313.18 g/mol. Its IUPAC name is 5-chloro-1-(5-chloro-2-methoxyphenyl)-2,3-dimethoxybenzene.

Molecular Properties

Compound Name5-chloro-1-(5-chloro-2-methoxyphenyl)-2,3-dimethoxybenzene
PubChem CID143319889
Molecular FormulaC15H14Cl2O3
Molecular Weight313.18 g/mol
Exact Mass312.03
IUPAC Name5-chloro-1-(5-chloro-2-methoxyphenyl)-2,3-dimethoxybenzene
SMILESCOc1ccc(Cl)cc1-c1cc(Cl)cc(OC)c1OC
InChIInChI=1S/C15H14Cl2O3/c1-18-13-5-4-9(16)6-11(13)12-7-10(17)8-14(19-2)15(12)20-3/h4-8H,1-3H3
InChIKeyZCNXHVWXVKYBGG-UHFFFAOYSA-N
XLogP4.69
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.18
LogP ≤ 54.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(5-chloro-2-methoxyphenyl)-2,3,4,5,6-pentafluorobenzene
CID 134629660
2,4-dichloro-1-(4-chloro-2-methoxyphenyl)benzene
CID 70266325
[3-(2,5-dichlorophenyl)-4-methoxyphenyl]methanamine
CID 39233257
2-(5-chloro-2-methoxyphenyl)-5-methylaniline
CID 82767066
CID 175597573
CID 175597573
3-(5-chloro-2-methoxyphenyl)-5-methylthiophen-2-amine
CID 82366084
4-(5-chloro-2-methoxyphenyl)-N-methylaniline
CID 116962443
1-(4-chloro-2-methoxyphenyl)-5-(2-methoxyphenyl)naphthalene
CID 118027696
5-[5-chloro-2-[4-chloro-2-(3,4,5-trimethoxyphenyl)phenyl]seleninylphenyl]-1,2,3-trimethoxybenzene
CID 141321860
1-(4-chloro-2-methoxyphenyl)-2,3,4,5,6-pentafluorobenzene
CID 118805876
4-chloro-3-(5-chloro-2-methoxyphenyl)benzoic acid
CID 53227581
2-chloro-4-(5-chloro-2-methoxyphenyl)-5-methylpyrimidine
CID 79072753

Frequently Asked Questions

What is the IUPAC name of 5-chloro-1-(5-chloro-2-methoxyphenyl)-2,3-dimethoxybenzene?
The IUPAC name of 5-chloro-1-(5-chloro-2-methoxyphenyl)-2,3-dimethoxybenzene (CID 143319889) is 5-chloro-1-(5-chloro-2-methoxyphenyl)-2,3-dimethoxybenzene.
What is the SMILES notation for 5-chloro-1-(5-chloro-2-methoxyphenyl)-2,3-dimethoxybenzene?
The canonical SMILES for 5-chloro-1-(5-chloro-2-methoxyphenyl)-2,3-dimethoxybenzene is COc1ccc(Cl)cc1-c1cc(Cl)cc(OC)c1OC.
What is the InChIKey of 5-chloro-1-(5-chloro-2-methoxyphenyl)-2,3-dimethoxybenzene?
The InChIKey is ZCNXHVWXVKYBGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2O3/c1-18-13-5-4-9(16)6-11(13)12-7-10(17)8-14(19-2)15(12)20-3/h4-8H,1-3H3.
What are the key properties of 5-chloro-1-(5-chloro-2-methoxyphenyl)-2,3-dimethoxybenzene?
5-chloro-1-(5-chloro-2-methoxyphenyl)-2,3-dimethoxybenzene has a molecular weight of 313.18 g/mol, XLogP of 4.69, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-1-(5-chloro-2-methoxyphenyl)-2,3-dimethoxybenzene is sourced from PubChem (CID 143319889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).