[3,5-dichloro-2-[(5-chloro-2-methoxyphenyl)methoxy]phenyl]methanol

C15H13Cl3O3 — CID 43646746

IUPAC[3,5-dichloro-2-[(5-chloro-2-methoxyphenyl)methoxy]phenyl]methanol
SMILESCOc1ccc(Cl)cc1COc1c(Cl)cc(Cl)cc1CO
InChIInChI=1S/C15H13Cl3O3/c1-20-14-3-2-11(16)5-10(14)8-21-15-9(7-19)4-12(17)6-13(15)18/h2-6,19H,7-8H2,1H3
InChIKeyWFVASPGHUNMBMU-UHFFFAOYSA-N
MW347.63 g/mol
LogP4.73
Rot. Bonds5

About [3,5-dichloro-2-[(5-chloro-2-methoxyphenyl)methoxy]phenyl]methanol

[3,5-dichloro-2-[(5-chloro-2-methoxyphenyl)methoxy]phenyl]methanol (PubChem CID 43646746) has the molecular formula C15H13Cl3O3 and a molecular weight of 347.63 g/mol. Its IUPAC name is [3,5-dichloro-2-[(5-chloro-2-methoxyphenyl)methoxy]phenyl]methanol.

Molecular Properties

Compound Name[3,5-dichloro-2-[(5-chloro-2-methoxyphenyl)methoxy]phenyl]methanol
PubChem CID43646746
Molecular FormulaC15H13Cl3O3
Molecular Weight347.63 g/mol
Exact Mass345.99
IUPAC Name[3,5-dichloro-2-[(5-chloro-2-methoxyphenyl)methoxy]phenyl]methanol
SMILESCOc1ccc(Cl)cc1COc1c(Cl)cc(Cl)cc1CO
InChIInChI=1S/C15H13Cl3O3/c1-20-14-3-2-11(16)5-10(14)8-21-15-9(7-19)4-12(17)6-13(15)18/h2-6,19H,7-8H2,1H3
InChIKeyWFVASPGHUNMBMU-UHFFFAOYSA-N
XLogP4.73
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.63
LogP ≤ 54.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[5-chloro-2-[(2,5-dichlorophenyl)methoxy]-3-methoxyphenyl]methanol
CID 104665993
[3,5-dichloro-2-[(5-chloro-2-fluorophenyl)methoxy]phenyl]methanol
CID 103046936
[3,5-dichloro-2-[(4-methoxyphenyl)methoxy]phenyl]methanol
CID 43516151
[2-[(5-chloro-2-methoxyphenyl)methoxy]-4-methoxyphenyl]methanol
CID 61268126
[2-[(2-bromo-5-methoxyphenyl)methoxy]-3,5-dichlorophenyl]methanol
CID 65322928
[3-chloro-2-[(5-chloro-2-methoxyphenyl)methoxy]phenyl]methanamine
CID 115951928
[3,5-dichloro-2-[(2,4-difluorophenyl)methoxy]phenyl]methanol
CID 62196694
3-[(2,4-dichlorophenoxy)methyl]-4-methoxyaniline
CID 43247195
[2-[(4-bromo-2-fluorophenyl)methoxy]-3,5-dichlorophenyl]methanol
CID 43516255
[3-chloro-2-[(2-methoxyphenyl)methoxy]phenyl]methanol
CID 112612839
4-chloro-2-[(3-chlorophenoxy)methyl]-1-methoxybenzene
CID 64764179
2-[[4-methoxy-3-[(2,4,6-trichlorophenoxy)methyl]phenyl]methylideneamino]guanidine
CID 168590615

Frequently Asked Questions

What is the IUPAC name of [3,5-dichloro-2-[(5-chloro-2-methoxyphenyl)methoxy]phenyl]methanol?
The IUPAC name of [3,5-dichloro-2-[(5-chloro-2-methoxyphenyl)methoxy]phenyl]methanol (CID 43646746) is [3,5-dichloro-2-[(5-chloro-2-methoxyphenyl)methoxy]phenyl]methanol.
What is the SMILES notation for [3,5-dichloro-2-[(5-chloro-2-methoxyphenyl)methoxy]phenyl]methanol?
The canonical SMILES for [3,5-dichloro-2-[(5-chloro-2-methoxyphenyl)methoxy]phenyl]methanol is COc1ccc(Cl)cc1COc1c(Cl)cc(Cl)cc1CO.
What is the InChIKey of [3,5-dichloro-2-[(5-chloro-2-methoxyphenyl)methoxy]phenyl]methanol?
The InChIKey is WFVASPGHUNMBMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl3O3/c1-20-14-3-2-11(16)5-10(14)8-21-15-9(7-19)4-12(17)6-13(15)18/h2-6,19H,7-8H2,1H3.
What are the key properties of [3,5-dichloro-2-[(5-chloro-2-methoxyphenyl)methoxy]phenyl]methanol?
[3,5-dichloro-2-[(5-chloro-2-methoxyphenyl)methoxy]phenyl]methanol has a molecular weight of 347.63 g/mol, XLogP of 4.73, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3,5-dichloro-2-[(5-chloro-2-methoxyphenyl)methoxy]phenyl]methanol is sourced from PubChem (CID 43646746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).