(1R)-1,2-bis(2-chlorophenyl)ethanol

C14H12Cl2O — CID 86310638

IUPAC(1R)-1,2-bis(2-chlorophenyl)ethanol
SMILESO[C@H](Cc1ccccc1Cl)c1ccccc1Cl
InChIInChI=1S/C14H12Cl2O/c15-12-7-3-1-5-10(12)9-14(17)11-6-2-4-8-13(11)16/h1-8,14,17H,9H2/t14-/m1/s1
InChIKeyUEVUBLHRXJGLBD-CQSZACIVSA-N
MW267.16 g/mol
LogP4.27
Rot. Bonds3

About (1R)-1,2-bis(2-chlorophenyl)ethanol

(1R)-1,2-bis(2-chlorophenyl)ethanol (PubChem CID 86310638) has the molecular formula C14H12Cl2O and a molecular weight of 267.16 g/mol. Its IUPAC name is (1R)-1,2-bis(2-chlorophenyl)ethanol.

Molecular Properties

Compound Name(1R)-1,2-bis(2-chlorophenyl)ethanol
PubChem CID86310638
Molecular FormulaC14H12Cl2O
Molecular Weight267.16 g/mol
Exact Mass266.03
IUPAC Name(1R)-1,2-bis(2-chlorophenyl)ethanol
SMILESO[C@H](Cc1ccccc1Cl)c1ccccc1Cl
InChIInChI=1S/C14H12Cl2O/c15-12-7-3-1-5-10(12)9-14(17)11-6-2-4-8-13(11)16/h1-8,14,17H,9H2/t14-/m1/s1
InChIKeyUEVUBLHRXJGLBD-CQSZACIVSA-N
XLogP4.27
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.16
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2-chlorophenyl)-2-(2,5-difluorophenyl)ethanol
CID 62099435
2-(2-chlorophenyl)-1-naphthalen-2-ylethanol
CID 62715892
(1R)-2-bromo-1-(2-chlorophenyl)ethanol
CID 25324199
(1R)-2-amino-1-(2-chlorophenyl)ethanol;hydrochloride
CID 70700860
1-(2-amino-5-bromophenyl)-2-(2-chlorophenyl)ethanol
CID 82704231
2-(4-bromo-2-fluorophenyl)-1-(2-chlorophenyl)ethanol
CID 62606952
2-(2,3-dichlorophenyl)-1-(2-ethylphenyl)ethanol
CID 107307475
2-(3-chloro-2-fluorophenyl)-1-(2-fluorophenyl)ethanol
CID 82802842
1-(2-chlorophenyl)hexan-1-ol
CID 62606389
2-(2-chlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol
CID 103128537
1-(2-chlorophenyl)-2-(hydroxyamino)ethanol
CID 82111679
(3S)-3-(2-chlorophenyl)-3-hydroxypropanoic acid
CID 11975499

Frequently Asked Questions

What is the IUPAC name of (1R)-1,2-bis(2-chlorophenyl)ethanol?
The IUPAC name of (1R)-1,2-bis(2-chlorophenyl)ethanol (CID 86310638) is (1R)-1,2-bis(2-chlorophenyl)ethanol.
What is the SMILES notation for (1R)-1,2-bis(2-chlorophenyl)ethanol?
The canonical SMILES for (1R)-1,2-bis(2-chlorophenyl)ethanol is O[C@H](Cc1ccccc1Cl)c1ccccc1Cl.
What is the InChIKey of (1R)-1,2-bis(2-chlorophenyl)ethanol?
The InChIKey is UEVUBLHRXJGLBD-CQSZACIVSA-N. The full InChI is InChI=1S/C14H12Cl2O/c15-12-7-3-1-5-10(12)9-14(17)11-6-2-4-8-13(11)16/h1-8,14,17H,9H2/t14-/m1/s1.
What are the key properties of (1R)-1,2-bis(2-chlorophenyl)ethanol?
(1R)-1,2-bis(2-chlorophenyl)ethanol has a molecular weight of 267.16 g/mol, XLogP of 4.27, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1,2-bis(2-chlorophenyl)ethanol is sourced from PubChem (CID 86310638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).