2-(2-chlorophenyl)-1-(3,4-dichlorophenyl)propan-2-ol

C15H13Cl3O — CID 65145288

IUPAC2-(2-chlorophenyl)-1-(3,4-dichlorophenyl)propan-2-ol
SMILESCC(O)(Cc1ccc(Cl)c(Cl)c1)c1ccccc1Cl
InChIInChI=1S/C15H13Cl3O/c1-15(19,11-4-2-3-5-12(11)16)9-10-6-7-13(17)14(18)8-10/h2-8,19H,9H2,1H3
InChIKeyLYQOJILPTALBNY-UHFFFAOYSA-N
MW315.63 g/mol
LogP5.10
Rot. Bonds3

About 2-(2-chlorophenyl)-1-(3,4-dichlorophenyl)propan-2-ol

2-(2-chlorophenyl)-1-(3,4-dichlorophenyl)propan-2-ol (PubChem CID 65145288) has the molecular formula C15H13Cl3O and a molecular weight of 315.63 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-1-(3,4-dichlorophenyl)propan-2-ol.

Molecular Properties

Compound Name2-(2-chlorophenyl)-1-(3,4-dichlorophenyl)propan-2-ol
PubChem CID65145288
Molecular FormulaC15H13Cl3O
Molecular Weight315.63 g/mol
Exact Mass314.00
IUPAC Name2-(2-chlorophenyl)-1-(3,4-dichlorophenyl)propan-2-ol
SMILESCC(O)(Cc1ccc(Cl)c(Cl)c1)c1ccccc1Cl
InChIInChI=1S/C15H13Cl3O/c1-15(19,11-4-2-3-5-12(11)16)9-10-6-7-13(17)14(18)8-10/h2-8,19H,9H2,1H3
InChIKeyLYQOJILPTALBNY-UHFFFAOYSA-N
XLogP5.10
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500315.63
LogP ≤ 55.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2-chlorophenyl)-1-phenylpropan-2-ol
CID 43810130
2-(2-chlorophenyl)-1-(4-propan-2-ylphenyl)propan-2-ol
CID 65145239
2-(2-chlorophenyl)-1-[3-(trifluoromethyl)phenyl]propan-2-ol
CID 65145336
1-(3,4-dichlorophenyl)-2-methyl-3-phenylpropan-2-ol
CID 63012421
2-(4-chlorophenyl)-1-(3,4-dichlorophenyl)propan-2-ol
CID 65145380
4-[1-(3,4-dichlorophenyl)-2-hydroxypropan-2-yl]phenol
CID 83075227
2-(2-chlorophenyl)-1-(2-methylphenyl)propan-2-ol
CID 54919421
1-(2-chloro-4-fluorophenyl)-2-(2-chlorophenyl)propan-2-ol
CID 65145046
1-(3,4-dichlorophenyl)-2-(furan-3-yl)propan-2-ol
CID 115467189
3-(3,4-dichlorophenyl)-2-hydroxy-2-methylpropanal
CID 66039817
2-(2-chlorophenyl)-4-methylpentan-2-ol
CID 43810129
2-(2-chlorophenyl)propan-2-ol
CID 12759846

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-1-(3,4-dichlorophenyl)propan-2-ol?
The IUPAC name of 2-(2-chlorophenyl)-1-(3,4-dichlorophenyl)propan-2-ol (CID 65145288) is 2-(2-chlorophenyl)-1-(3,4-dichlorophenyl)propan-2-ol.
What is the SMILES notation for 2-(2-chlorophenyl)-1-(3,4-dichlorophenyl)propan-2-ol?
The canonical SMILES for 2-(2-chlorophenyl)-1-(3,4-dichlorophenyl)propan-2-ol is CC(O)(Cc1ccc(Cl)c(Cl)c1)c1ccccc1Cl.
What is the InChIKey of 2-(2-chlorophenyl)-1-(3,4-dichlorophenyl)propan-2-ol?
The InChIKey is LYQOJILPTALBNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl3O/c1-15(19,11-4-2-3-5-12(11)16)9-10-6-7-13(17)14(18)8-10/h2-8,19H,9H2,1H3.
What are the key properties of 2-(2-chlorophenyl)-1-(3,4-dichlorophenyl)propan-2-ol?
2-(2-chlorophenyl)-1-(3,4-dichlorophenyl)propan-2-ol has a molecular weight of 315.63 g/mol, XLogP of 5.10, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-1-(3,4-dichlorophenyl)propan-2-ol is sourced from PubChem (CID 65145288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).