(R)-(4-bromophenyl)-phenylmethanol

C13H11BrO — CID 778573

IUPAC(R)-(4-bromophenyl)-phenylmethanol
SMILESO[C@H](c1ccccc1)c1ccc(Br)cc1
InChIInChI=1S/C13H11BrO/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9,13,15H/t13-/m1/s1
InChIKeyWTIWDBNPPSHSCB-CYBMUJFWSA-N
MW263.13 g/mol
LogP3.53
Rot. Bonds2

About (R)-(4-bromophenyl)-phenylmethanol

(R)-(4-bromophenyl)-phenylmethanol (PubChem CID 778573) has the molecular formula C13H11BrO and a molecular weight of 263.13 g/mol. Its IUPAC name is (R)-(4-bromophenyl)-phenylmethanol.

Molecular Properties

Compound Name(R)-(4-bromophenyl)-phenylmethanol
PubChem CID778573
Molecular FormulaC13H11BrO
Molecular Weight263.13 g/mol
Exact Mass262.00
IUPAC Name(R)-(4-bromophenyl)-phenylmethanol
SMILESO[C@H](c1ccccc1)c1ccc(Br)cc1
InChIInChI=1S/C13H11BrO/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9,13,15H/t13-/m1/s1
InChIKeyWTIWDBNPPSHSCB-CYBMUJFWSA-N
XLogP3.53
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.13
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (R)-(4-bromophenyl)-phenylmethanol?
The IUPAC name of (R)-(4-bromophenyl)-phenylmethanol (CID 778573) is (R)-(4-bromophenyl)-phenylmethanol.
What is the SMILES notation for (R)-(4-bromophenyl)-phenylmethanol?
The canonical SMILES for (R)-(4-bromophenyl)-phenylmethanol is O[C@H](c1ccccc1)c1ccc(Br)cc1.
What is the InChIKey of (R)-(4-bromophenyl)-phenylmethanol?
The InChIKey is WTIWDBNPPSHSCB-CYBMUJFWSA-N. The full InChI is InChI=1S/C13H11BrO/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9,13,15H/t13-/m1/s1.
What are the key properties of (R)-(4-bromophenyl)-phenylmethanol?
(R)-(4-bromophenyl)-phenylmethanol has a molecular weight of 263.13 g/mol, XLogP of 3.53, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-(4-bromophenyl)-phenylmethanol is sourced from PubChem (CID 778573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).