7-bromonaphthalen-2-ol

C10H7BrO — CID 613827

IUPAC7-bromonaphthalen-2-ol
SMILESOc1ccc2ccc(Br)cc2c1
InChIInChI=1S/C10H7BrO/c11-9-3-1-7-2-4-10(12)6-8(7)5-9/h1-6,12H
InChIKeyVWSBGGRCEQOTNU-UHFFFAOYSA-N
MW223.07 g/mol
LogP3.31
Rot. Bonds

About 7-bromonaphthalen-2-ol

7-bromonaphthalen-2-ol (PubChem CID 613827) has the molecular formula C10H7BrO and a molecular weight of 223.07 g/mol. Its IUPAC name is 7-bromonaphthalen-2-ol.

Molecular Properties

Compound Name7-bromonaphthalen-2-ol
PubChem CID613827
Molecular FormulaC10H7BrO
Molecular Weight223.07 g/mol
Exact Mass221.97
IUPAC Name7-bromonaphthalen-2-ol
SMILESOc1ccc2ccc(Br)cc2c1
InChIInChI=1S/C10H7BrO/c11-9-3-1-7-2-4-10(12)6-8(7)5-9/h1-6,12H
InChIKeyVWSBGGRCEQOTNU-UHFFFAOYSA-N
XLogP3.31
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.07
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 7-bromonaphthalen-2-ol?
The IUPAC name of 7-bromonaphthalen-2-ol (CID 613827) is 7-bromonaphthalen-2-ol.
What is the SMILES notation for 7-bromonaphthalen-2-ol?
The canonical SMILES for 7-bromonaphthalen-2-ol is Oc1ccc2ccc(Br)cc2c1.
What is the InChIKey of 7-bromonaphthalen-2-ol?
The InChIKey is VWSBGGRCEQOTNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7BrO/c11-9-3-1-7-2-4-10(12)6-8(7)5-9/h1-6,12H.
What are the key properties of 7-bromonaphthalen-2-ol?
7-bromonaphthalen-2-ol has a molecular weight of 223.07 g/mol, XLogP of 3.31, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromonaphthalen-2-ol is sourced from PubChem (CID 613827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).