(R)-(2-bromophenyl)-(3,5-dichlorophenyl)methanol

C13H9BrCl2O — CID 97293471

IUPAC(R)-(2-bromophenyl)-(3,5-dichlorophenyl)methanol
SMILESO[C@H](c1cc(Cl)cc(Cl)c1)c1ccccc1Br
InChIInChI=1S/C13H9BrCl2O/c14-12-4-2-1-3-11(12)13(17)8-5-9(15)7-10(16)6-8/h1-7,13,17H/t13-/m1/s1
InChIKeyYPGXZPPLMZSTQP-CYBMUJFWSA-N
MW332.02 g/mol
LogP4.84
Rot. Bonds2

About (R)-(2-bromophenyl)-(3,5-dichlorophenyl)methanol

(R)-(2-bromophenyl)-(3,5-dichlorophenyl)methanol (PubChem CID 97293471) has the molecular formula C13H9BrCl2O and a molecular weight of 332.02 g/mol. Its IUPAC name is (R)-(2-bromophenyl)-(3,5-dichlorophenyl)methanol.

Molecular Properties

Compound Name(R)-(2-bromophenyl)-(3,5-dichlorophenyl)methanol
PubChem CID97293471
Molecular FormulaC13H9BrCl2O
Molecular Weight332.02 g/mol
Exact Mass329.92
IUPAC Name(R)-(2-bromophenyl)-(3,5-dichlorophenyl)methanol
SMILESO[C@H](c1cc(Cl)cc(Cl)c1)c1ccccc1Br
InChIInChI=1S/C13H9BrCl2O/c14-12-4-2-1-3-11(12)13(17)8-5-9(15)7-10(16)6-8/h1-7,13,17H/t13-/m1/s1
InChIKeyYPGXZPPLMZSTQP-CYBMUJFWSA-N
XLogP4.84
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.02
LogP ≤ 54.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(S)-(2-bromophenyl)-(3-chloro-5-fluorophenyl)methanol
CID 97293464
(3-bromo-5-chlorophenyl)-(2-chlorophenyl)methanol
CID 107947286
(2-bromophenyl)-(4-propan-2-ylphenyl)methanol
CID 61083322
(3-bromo-4-fluorophenyl)-(2-bromophenyl)methanol
CID 79746626
1-bromo-2-[(3-chlorophenyl)methyl]benzene;(2-bromophenyl)-(3-chlorophenyl)methanol
CID 70069376
3-amino-1-(3-bromo-5-chlorophenyl)-2-(2-bromophenyl)propan-1-ol
CID 107955038
(3,5-dichlorophenyl)-(2-ethoxyphenyl)methanol
CID 63899517
(3-chloro-5-methylphenyl)-(2,5-dibromophenyl)methanol
CID 81324953
(3-bromo-5-chlorophenyl)-[2-(trifluoromethoxy)phenyl]methanol
CID 107947431
(2,4-dichlorophenyl)-(3,5-dichlorophenyl)methanol
CID 63427541
(3-bromo-4-fluorophenyl)-(3,5-dichlorophenyl)methanol
CID 79747618
(2-bromophenyl)-(3,4-diethylphenyl)methanol
CID 115482670

Frequently Asked Questions

What is the IUPAC name of (R)-(2-bromophenyl)-(3,5-dichlorophenyl)methanol?
The IUPAC name of (R)-(2-bromophenyl)-(3,5-dichlorophenyl)methanol (CID 97293471) is (R)-(2-bromophenyl)-(3,5-dichlorophenyl)methanol.
What is the SMILES notation for (R)-(2-bromophenyl)-(3,5-dichlorophenyl)methanol?
The canonical SMILES for (R)-(2-bromophenyl)-(3,5-dichlorophenyl)methanol is O[C@H](c1cc(Cl)cc(Cl)c1)c1ccccc1Br.
What is the InChIKey of (R)-(2-bromophenyl)-(3,5-dichlorophenyl)methanol?
The InChIKey is YPGXZPPLMZSTQP-CYBMUJFWSA-N. The full InChI is InChI=1S/C13H9BrCl2O/c14-12-4-2-1-3-11(12)13(17)8-5-9(15)7-10(16)6-8/h1-7,13,17H/t13-/m1/s1.
What are the key properties of (R)-(2-bromophenyl)-(3,5-dichlorophenyl)methanol?
(R)-(2-bromophenyl)-(3,5-dichlorophenyl)methanol has a molecular weight of 332.02 g/mol, XLogP of 4.84, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-(2-bromophenyl)-(3,5-dichlorophenyl)methanol is sourced from PubChem (CID 97293471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).