(R)-(3-bromophenyl)-(3-chloro-2-methylphenyl)methanol

C14H12BrClO — CID 97293535

IUPAC(R)-(3-bromophenyl)-(3-chloro-2-methylphenyl)methanol
SMILESCc1c(Cl)cccc1[C@H](O)c1cccc(Br)c1
InChIInChI=1S/C14H12BrClO/c1-9-12(6-3-7-13(9)16)14(17)10-4-2-5-11(15)8-10/h2-8,14,17H,1H3/t14-/m1/s1
InChIKeyFOFBSCXUDWCJRU-CQSZACIVSA-N
MW311.61 g/mol
LogP4.49
Rot. Bonds2

About (R)-(3-bromophenyl)-(3-chloro-2-methylphenyl)methanol

(R)-(3-bromophenyl)-(3-chloro-2-methylphenyl)methanol (PubChem CID 97293535) has the molecular formula C14H12BrClO and a molecular weight of 311.61 g/mol. Its IUPAC name is (R)-(3-bromophenyl)-(3-chloro-2-methylphenyl)methanol.

Molecular Properties

Compound Name(R)-(3-bromophenyl)-(3-chloro-2-methylphenyl)methanol
PubChem CID97293535
Molecular FormulaC14H12BrClO
Molecular Weight311.61 g/mol
Exact Mass309.98
IUPAC Name(R)-(3-bromophenyl)-(3-chloro-2-methylphenyl)methanol
SMILESCc1c(Cl)cccc1[C@H](O)c1cccc(Br)c1
InChIInChI=1S/C14H12BrClO/c1-9-12(6-3-7-13(9)16)14(17)10-4-2-5-11(15)8-10/h2-8,14,17H,1H3/t14-/m1/s1
InChIKeyFOFBSCXUDWCJRU-CQSZACIVSA-N
XLogP4.49
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.61
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-amino-2-(3-bromophenyl)-1-(3-chloro-2-methylphenyl)propan-1-ol
CID 107100509
(3-bromophenyl)-(2-methylphenyl)methanol
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(S)-(3-bromophenyl)-(5-chloro-2-methylphenyl)methanol
CID 97293534
(3-bromophenyl)-(2-chloro-5-fluorophenyl)methanol
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(3-bromophenyl)-(2,5-dichlorothiophen-3-yl)methanol
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(3-chloro-2-methylphenyl)-(2,5-dibromo-4-methylphenyl)methanol
CID 107098922
(3-bromophenyl)-(2-ethylphenyl)methanol
CID 91657859
(3-bromophenyl)-(2,5-dimethylphenyl)methanol
CID 61089224
(5-bromo-2-methylthiophen-3-yl)-(3-chloro-2-methylphenyl)methanol
CID 107098892
(4-bromo-5-chlorothiophen-2-yl)-(3-chloro-2-methylphenyl)methanol
CID 107098965
1,4-dibromo-2-[bromo-(3-chloro-2-methylphenyl)methyl]benzene
CID 107099130
(4-bromo-2,5-dimethoxyphenyl)-(3-chloro-2-methylphenyl)methanol
CID 107098959

Frequently Asked Questions

What is the IUPAC name of (R)-(3-bromophenyl)-(3-chloro-2-methylphenyl)methanol?
The IUPAC name of (R)-(3-bromophenyl)-(3-chloro-2-methylphenyl)methanol (CID 97293535) is (R)-(3-bromophenyl)-(3-chloro-2-methylphenyl)methanol.
What is the SMILES notation for (R)-(3-bromophenyl)-(3-chloro-2-methylphenyl)methanol?
The canonical SMILES for (R)-(3-bromophenyl)-(3-chloro-2-methylphenyl)methanol is Cc1c(Cl)cccc1[C@H](O)c1cccc(Br)c1.
What is the InChIKey of (R)-(3-bromophenyl)-(3-chloro-2-methylphenyl)methanol?
The InChIKey is FOFBSCXUDWCJRU-CQSZACIVSA-N. The full InChI is InChI=1S/C14H12BrClO/c1-9-12(6-3-7-13(9)16)14(17)10-4-2-5-11(15)8-10/h2-8,14,17H,1H3/t14-/m1/s1.
What are the key properties of (R)-(3-bromophenyl)-(3-chloro-2-methylphenyl)methanol?
(R)-(3-bromophenyl)-(3-chloro-2-methylphenyl)methanol has a molecular weight of 311.61 g/mol, XLogP of 4.49, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-(3-bromophenyl)-(3-chloro-2-methylphenyl)methanol is sourced from PubChem (CID 97293535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).