1-(2,2-dibromoethenyl)naphthalen-2-ol

C12H8Br2O — CID 25096638

IUPAC1-(2,2-dibromoethenyl)naphthalen-2-ol
SMILESOc1ccc2ccccc2c1C=C(Br)Br
InChIInChI=1S/C12H8Br2O/c13-12(14)7-10-9-4-2-1-3-8(9)5-6-11(10)15/h1-7,15H
InChIKeyMEXOXAPBPRXNFI-UHFFFAOYSA-N
MW328.00 g/mol
LogP4.63
Rot. Bonds1

About 1-(2,2-dibromoethenyl)naphthalen-2-ol

1-(2,2-dibromoethenyl)naphthalen-2-ol (PubChem CID 25096638) has the molecular formula C12H8Br2O and a molecular weight of 328.00 g/mol. Its IUPAC name is 1-(2,2-dibromoethenyl)naphthalen-2-ol.

Molecular Properties

Compound Name1-(2,2-dibromoethenyl)naphthalen-2-ol
PubChem CID25096638
Molecular FormulaC12H8Br2O
Molecular Weight328.00 g/mol
Exact Mass325.89
IUPAC Name1-(2,2-dibromoethenyl)naphthalen-2-ol
SMILESOc1ccc2ccccc2c1C=C(Br)Br
InChIInChI=1S/C12H8Br2O/c13-12(14)7-10-9-4-2-1-3-8(9)5-6-11(10)15/h1-7,15H
InChIKeyMEXOXAPBPRXNFI-UHFFFAOYSA-N
XLogP4.63
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.00
LogP ≤ 54.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(E)-3-(2-hydroxynaphthalen-1-yl)-2-methylprop-2-enamide
CID 142635275
methyl (E)-3-(2-hydroxynaphthalen-1-yl)-2-methylprop-2-enoate
CID 134891901
1-[(E)-hydroxyiminomethyl]naphthalen-2-ol
CID 135400485
1-(2,2-dibromoethenyl)naphthalene
CID 12642645
1,3-bis[(Z)-(2-hydroxynaphthalen-1-yl)methylideneamino]urea
CID 136829549
1,3-bis[(E)-(2-hydroxynaphthalen-1-yl)methylideneamino]urea
CID 135533440
5-[(E)-2-(2-hydroxynaphthalen-1-yl)ethenyl]benzene-1,3-diol
CID 44516242
1-(propan-2-yliminomethyl)naphthalen-2-ol
CID 4779256
(E)-4-(2-hydroxynaphthalen-1-yl)but-3-en-2-one
CID 14509487
1-[[3-[(2-hydroxynaphthalen-1-yl)methylideneamino]-2,3-dimethylbutan-2-yl]iminomethyl]naphthalen-2-ol
CID 136675821
1-[(Z)-(diphenylhydrazinylidene)methyl]naphthalen-2-ol
CID 136690442
1-[[2-[(2-hydroxynaphthalen-1-yl)methylideneamino]-1,2-diphenylethyl]iminomethyl]naphthalen-2-ol
CID 3576819

Frequently Asked Questions

What is the IUPAC name of 1-(2,2-dibromoethenyl)naphthalen-2-ol?
The IUPAC name of 1-(2,2-dibromoethenyl)naphthalen-2-ol (CID 25096638) is 1-(2,2-dibromoethenyl)naphthalen-2-ol.
What is the SMILES notation for 1-(2,2-dibromoethenyl)naphthalen-2-ol?
The canonical SMILES for 1-(2,2-dibromoethenyl)naphthalen-2-ol is Oc1ccc2ccccc2c1C=C(Br)Br.
What is the InChIKey of 1-(2,2-dibromoethenyl)naphthalen-2-ol?
The InChIKey is MEXOXAPBPRXNFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8Br2O/c13-12(14)7-10-9-4-2-1-3-8(9)5-6-11(10)15/h1-7,15H.
What are the key properties of 1-(2,2-dibromoethenyl)naphthalen-2-ol?
1-(2,2-dibromoethenyl)naphthalen-2-ol has a molecular weight of 328.00 g/mol, XLogP of 4.63, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-dibromoethenyl)naphthalen-2-ol is sourced from PubChem (CID 25096638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).