(2-bromophenyl)-phenylmethanol

C13H11BrO — CID 11425518

IUPAC(2-bromophenyl)-phenylmethanol
SMILESOC(c1ccccc1)c1ccccc1Br
InChIInChI=1S/C13H11BrO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9,13,15H
InChIKeyPFNIDHUYBLYJGE-UHFFFAOYSA-N
MW263.13 g/mol
LogP3.53
Rot. Bonds2

About (2-bromophenyl)-phenylmethanol

(2-bromophenyl)-phenylmethanol (PubChem CID 11425518) has the molecular formula C13H11BrO and a molecular weight of 263.13 g/mol. Its IUPAC name is (2-bromophenyl)-phenylmethanol.

Molecular Properties

Compound Name(2-bromophenyl)-phenylmethanol
PubChem CID11425518
Molecular FormulaC13H11BrO
Molecular Weight263.13 g/mol
Exact Mass262.00
IUPAC Name(2-bromophenyl)-phenylmethanol
SMILESOC(c1ccccc1)c1ccccc1Br
InChIInChI=1S/C13H11BrO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9,13,15H
InChIKeyPFNIDHUYBLYJGE-UHFFFAOYSA-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 (2-bromophenyl)-phenylmethanol?
The IUPAC name of (2-bromophenyl)-phenylmethanol (CID 11425518) is (2-bromophenyl)-phenylmethanol.
What is the SMILES notation for (2-bromophenyl)-phenylmethanol?
The canonical SMILES for (2-bromophenyl)-phenylmethanol is OC(c1ccccc1)c1ccccc1Br.
What is the InChIKey of (2-bromophenyl)-phenylmethanol?
The InChIKey is PFNIDHUYBLYJGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11BrO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9,13,15H.
What are the key properties of (2-bromophenyl)-phenylmethanol?
(2-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 (2-bromophenyl)-phenylmethanol is sourced from PubChem (CID 11425518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).