1-bromo-3-phenylmethoxybenzene

C13H11BrO — CID 2756638

IUPAC1-bromo-3-phenylmethoxybenzene
SMILESBrc1cccc(OCc2ccccc2)c1
InChIInChI=1S/C13H11BrO/c14-12-7-4-8-13(9-12)15-10-11-5-2-1-3-6-11/h1-9H,10H2
InChIKeyHVWZMGZBJCJDOX-UHFFFAOYSA-N
MW263.13 g/mol
LogP4.03
Rot. Bonds3

About 1-bromo-3-phenylmethoxybenzene

1-bromo-3-phenylmethoxybenzene (PubChem CID 2756638) has the molecular formula C13H11BrO and a molecular weight of 263.13 g/mol. Its IUPAC name is 1-bromo-3-phenylmethoxybenzene.

Molecular Properties

Compound Name1-bromo-3-phenylmethoxybenzene
PubChem CID2756638
Molecular FormulaC13H11BrO
Molecular Weight263.13 g/mol
Exact Mass262.00
IUPAC Name1-bromo-3-phenylmethoxybenzene
SMILESBrc1cccc(OCc2ccccc2)c1
InChIInChI=1S/C13H11BrO/c14-12-7-4-8-13(9-12)15-10-11-5-2-1-3-6-11/h1-9H,10H2
InChIKeyHVWZMGZBJCJDOX-UHFFFAOYSA-N
XLogP4.03
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.13
LogP ≤ 54.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-bromo-3-phenylmethoxybenzene?
The IUPAC name of 1-bromo-3-phenylmethoxybenzene (CID 2756638) is 1-bromo-3-phenylmethoxybenzene.
What is the SMILES notation for 1-bromo-3-phenylmethoxybenzene?
The canonical SMILES for 1-bromo-3-phenylmethoxybenzene is Brc1cccc(OCc2ccccc2)c1.
What is the InChIKey of 1-bromo-3-phenylmethoxybenzene?
The InChIKey is HVWZMGZBJCJDOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11BrO/c14-12-7-4-8-13(9-12)15-10-11-5-2-1-3-6-11/h1-9H,10H2.
What are the key properties of 1-bromo-3-phenylmethoxybenzene?
1-bromo-3-phenylmethoxybenzene has a molecular weight of 263.13 g/mol, XLogP of 4.03, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-3-phenylmethoxybenzene is sourced from PubChem (CID 2756638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).