3,5-dichloro-4-[(4-phenylphenyl)methoxy]phenol

C19H14Cl2O2 — CID 54314779

IUPAC3,5-dichloro-4-[(4-phenylphenyl)methoxy]phenol
SMILESOc1cc(Cl)c(OCc2ccc(-c3ccccc3)cc2)c(Cl)c1
InChIInChI=1S/C19H14Cl2O2/c20-17-10-16(22)11-18(21)19(17)23-12-13-6-8-15(9-7-13)14-4-2-1-3-5-14/h1-11,22H,12H2
InChIKeySNKGNRRDPJEMNM-UHFFFAOYSA-N
MW345.23 g/mol
LogP5.95
Rot. Bonds4

About 3,5-dichloro-4-[(4-phenylphenyl)methoxy]phenol

3,5-dichloro-4-[(4-phenylphenyl)methoxy]phenol (PubChem CID 54314779) has the molecular formula C19H14Cl2O2 and a molecular weight of 345.23 g/mol. Its IUPAC name is 3,5-dichloro-4-[(4-phenylphenyl)methoxy]phenol.

Molecular Properties

Compound Name3,5-dichloro-4-[(4-phenylphenyl)methoxy]phenol
PubChem CID54314779
Molecular FormulaC19H14Cl2O2
Molecular Weight345.23 g/mol
Exact Mass344.04
IUPAC Name3,5-dichloro-4-[(4-phenylphenyl)methoxy]phenol
SMILESOc1cc(Cl)c(OCc2ccc(-c3ccccc3)cc2)c(Cl)c1
InChIInChI=1S/C19H14Cl2O2/c20-17-10-16(22)11-18(21)19(17)23-12-13-6-8-15(9-7-13)14-4-2-1-3-5-14/h1-11,22H,12H2
InChIKeySNKGNRRDPJEMNM-UHFFFAOYSA-N
XLogP5.95
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500345.23
LogP ≤ 55.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3,5-dichloro-4-[(3,4-dichlorophenyl)methoxy]phenol
CID 54127176
3,5-dichloro-4-[(4-chloro-3-phenoxyphenyl)methoxy]phenol
CID 54082853
(3,5-dichloro-4-phenylmethoxyphenyl)boronic acid
CID 4197353
3,5-dichloro-4-phenylmethoxybenzoyl chloride
CID 11255525
1,3-dichloro-5-(3,3-dichloroprop-2-enoxy)-2-phenylmethoxybenzene
CID 54079745
5-phenyl-2-phenylmethoxyphenol
CID 11994792
N-(4-phenylphenyl)-5-[(2,4,6-trichlorophenoxy)methyl]furan-2-carboxamide
CID 19415524
2-[(3,5-dichloro-4-phenylmethoxyphenyl)methylamino]ethanol;hydrochloride
CID 17196015
[4-[(2,4,6-trichlorophenoxy)methyl]phenyl]methanamine
CID 22688679
2-(3,5-dichloro-4-phenylmethoxyphenyl)-N-methylethanamine
CID 82550820
[3,5-dichloro-4-[(4-fluorophenyl)methoxy]phenyl]methanol
CID 893259
2-phenylmethoxybenzene-1,3-diol
CID 15652625

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-4-[(4-phenylphenyl)methoxy]phenol?
The IUPAC name of 3,5-dichloro-4-[(4-phenylphenyl)methoxy]phenol (CID 54314779) is 3,5-dichloro-4-[(4-phenylphenyl)methoxy]phenol.
What is the SMILES notation for 3,5-dichloro-4-[(4-phenylphenyl)methoxy]phenol?
The canonical SMILES for 3,5-dichloro-4-[(4-phenylphenyl)methoxy]phenol is Oc1cc(Cl)c(OCc2ccc(-c3ccccc3)cc2)c(Cl)c1.
What is the InChIKey of 3,5-dichloro-4-[(4-phenylphenyl)methoxy]phenol?
The InChIKey is SNKGNRRDPJEMNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14Cl2O2/c20-17-10-16(22)11-18(21)19(17)23-12-13-6-8-15(9-7-13)14-4-2-1-3-5-14/h1-11,22H,12H2.
What are the key properties of 3,5-dichloro-4-[(4-phenylphenyl)methoxy]phenol?
3,5-dichloro-4-[(4-phenylphenyl)methoxy]phenol has a molecular weight of 345.23 g/mol, XLogP of 5.95, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-4-[(4-phenylphenyl)methoxy]phenol is sourced from PubChem (CID 54314779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).