1-(4-chlorophenyl)-2-phenylethanol

C14H13ClO — CID 10966396

IUPAC1-(4-chlorophenyl)-2-phenylethanol
SMILESOC(Cc1ccccc1)c1ccc(Cl)cc1
InChIInChI=1S/C14H13ClO/c15-13-8-6-12(7-9-13)14(16)10-11-4-2-1-3-5-11/h1-9,14,16H,10H2
InChIKeyABRLOTURLDQJIL-UHFFFAOYSA-N
MW232.71 g/mol
LogP3.62
Rot. Bonds3

About 1-(4-chlorophenyl)-2-phenylethanol

1-(4-chlorophenyl)-2-phenylethanol (PubChem CID 10966396) has the molecular formula C14H13ClO and a molecular weight of 232.71 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-2-phenylethanol.

Molecular Properties

Compound Name1-(4-chlorophenyl)-2-phenylethanol
PubChem CID10966396
Molecular FormulaC14H13ClO
Molecular Weight232.71 g/mol
Exact Mass232.07
IUPAC Name1-(4-chlorophenyl)-2-phenylethanol
SMILESOC(Cc1ccccc1)c1ccc(Cl)cc1
InChIInChI=1S/C14H13ClO/c15-13-8-6-12(7-9-13)14(16)10-11-4-2-1-3-5-11/h1-9,14,16H,10H2
InChIKeyABRLOTURLDQJIL-UHFFFAOYSA-N
XLogP3.62
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.71
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1R)-1,2-diphenylethanol
CID 1379022
2-(4-chlorophenyl)-1-(4-propan-2-ylphenyl)ethanol
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2-(4-chlorophenyl)-1-(4-methylphenyl)ethanol
CID 60798981
2-amino-1-(4-chlorophenyl)-3-phenylpropan-1-ol
CID 55111786
1-[4-(difluoromethyl)phenyl]-2-phenylethanol
CID 115524931
2-[(2R)-2-(4-chlorophenyl)-2-hydroxyethyl]phenol
CID 102355064
1-[bis(4-chlorophenyl)methylsulfanyl]-3-phenylpropan-2-ol
CID 22049852
2-(4-chlorophenyl)-1-(3,5-dichlorophenyl)ethanol
CID 63519476
2-(4-chlorophenyl)-1-(3,4-dichlorophenyl)ethanol
CID 61080644
1-(1-bromo-3-phenylpropan-2-yl)-4-chlorobenzene
CID 79434100
(1S)-1-(4-chlorophenyl)-2-[3-(trifluoromethyl)phenyl]ethanol
CID 121456490
(3R)-3-(4-chlorophenyl)-4-phenylbutan-2-one
CID 125485256

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-2-phenylethanol?
The IUPAC name of 1-(4-chlorophenyl)-2-phenylethanol (CID 10966396) is 1-(4-chlorophenyl)-2-phenylethanol.
What is the SMILES notation for 1-(4-chlorophenyl)-2-phenylethanol?
The canonical SMILES for 1-(4-chlorophenyl)-2-phenylethanol is OC(Cc1ccccc1)c1ccc(Cl)cc1.
What is the InChIKey of 1-(4-chlorophenyl)-2-phenylethanol?
The InChIKey is ABRLOTURLDQJIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClO/c15-13-8-6-12(7-9-13)14(16)10-11-4-2-1-3-5-11/h1-9,14,16H,10H2.
What are the key properties of 1-(4-chlorophenyl)-2-phenylethanol?
1-(4-chlorophenyl)-2-phenylethanol has a molecular weight of 232.71 g/mol, XLogP of 3.62, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-2-phenylethanol is sourced from PubChem (CID 10966396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).