1,6-dibromonaphthalen-2-ol

C10H6Br2O — CID 27768

IUPAC1,6-dibromonaphthalen-2-ol
SMILESOc1ccc2cc(Br)ccc2c1Br
InChIInChI=1S/C10H6Br2O/c11-7-2-3-8-6(5-7)1-4-9(13)10(8)12/h1-5,13H
InChIKeyVKESFYLPKHQOOA-UHFFFAOYSA-N
MW301.97 g/mol
LogP4.07
Rot. Bonds

About 1,6-dibromonaphthalen-2-ol

1,6-dibromonaphthalen-2-ol (PubChem CID 27768) has the molecular formula C10H6Br2O and a molecular weight of 301.97 g/mol. Its IUPAC name is 1,6-dibromonaphthalen-2-ol.

Molecular Properties

Compound Name1,6-dibromonaphthalen-2-ol
PubChem CID27768
Molecular FormulaC10H6Br2O
Molecular Weight301.97 g/mol
Exact Mass299.88
IUPAC Name1,6-dibromonaphthalen-2-ol
SMILESOc1ccc2cc(Br)ccc2c1Br
InChIInChI=1S/C10H6Br2O/c11-7-2-3-8-6(5-7)1-4-9(13)10(8)12/h1-5,13H
InChIKeyVKESFYLPKHQOOA-UHFFFAOYSA-N
XLogP4.07
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.97
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,6-dibromonaphthalen-2-ol?
The IUPAC name of 1,6-dibromonaphthalen-2-ol (CID 27768) is 1,6-dibromonaphthalen-2-ol.
What is the SMILES notation for 1,6-dibromonaphthalen-2-ol?
The canonical SMILES for 1,6-dibromonaphthalen-2-ol is Oc1ccc2cc(Br)ccc2c1Br.
What is the InChIKey of 1,6-dibromonaphthalen-2-ol?
The InChIKey is VKESFYLPKHQOOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6Br2O/c11-7-2-3-8-6(5-7)1-4-9(13)10(8)12/h1-5,13H.
What are the key properties of 1,6-dibromonaphthalen-2-ol?
1,6-dibromonaphthalen-2-ol has a molecular weight of 301.97 g/mol, XLogP of 4.07, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,6-dibromonaphthalen-2-ol is sourced from PubChem (CID 27768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).