4-bromo-2-[(E)-2-(5-bromo-2-hydroxyphenyl)ethenyl]phenol

C14H10Br2O2 — CID 23471173

IUPAC4-bromo-2-[(E)-2-(5-bromo-2-hydroxyphenyl)ethenyl]phenol
SMILESOc1ccc(Br)cc1/C=C/c1cc(Br)ccc1O
InChIInChI=1S/C14H10Br2O2/c15-11-3-5-13(17)9(7-11)1-2-10-8-12(16)4-6-14(10)18/h1-8,17-18H/b2-1+
InChIKeyFKARCEVPHXKUCK-OWOJBTEDSA-N
MW370.04 g/mol
LogP4.79
Rot. Bonds2

About 4-bromo-2-[(E)-2-(5-bromo-2-hydroxyphenyl)ethenyl]phenol

4-bromo-2-[(E)-2-(5-bromo-2-hydroxyphenyl)ethenyl]phenol (PubChem CID 23471173) has the molecular formula C14H10Br2O2 and a molecular weight of 370.04 g/mol. Its IUPAC name is 4-bromo-2-[(E)-2-(5-bromo-2-hydroxyphenyl)ethenyl]phenol.

Molecular Properties

Compound Name4-bromo-2-[(E)-2-(5-bromo-2-hydroxyphenyl)ethenyl]phenol
PubChem CID23471173
Molecular FormulaC14H10Br2O2
Molecular Weight370.04 g/mol
Exact Mass367.90
IUPAC Name4-bromo-2-[(E)-2-(5-bromo-2-hydroxyphenyl)ethenyl]phenol
SMILESOc1ccc(Br)cc1/C=C/c1cc(Br)ccc1O
InChIInChI=1S/C14H10Br2O2/c15-11-3-5-13(17)9(7-11)1-2-10-8-12(16)4-6-14(10)18/h1-8,17-18H/b2-1+
InChIKeyFKARCEVPHXKUCK-OWOJBTEDSA-N
XLogP4.79
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.04
LogP ≤ 54.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'stilbene', 'substructure': 'N/A'}

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Related Compounds

3-(5-bromo-2-hydroxyphenyl)prop-2-enal
CID 73179999
4-bromo-2-[(E)-3-hydroxyprop-1-enyl]phenol
CID 12641145
4-bromo-2-(3-chloroprop-1-enyl)phenol
CID 169478320
N-[(E)-2-(5-bromo-2-hydroxyphenyl)ethenyl]formamide
CID 14800296
2-(2-acridin-9-ylethenyl)-4-bromophenol
CID 3103972
2-(5-bromo-2-hydroxyphenyl)ethenone
CID 176516988
4-bromo-2-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]phenol iodide
CID 24761569
2-[2,6-bis[(E)-2-(5-bromo-2-hydroxyphenyl)ethenyl]pyran-4-ylidene]propanedinitrile
CID 168873350
4-bromo-2-[(E)-[4-[(Z)-(5-bromo-2-hydroxyphenyl)methylideneamino]piperazin-1-yl]iminomethyl]phenol
CID 136766508
4-bromo-2-[8-[(5-bromo-2-hydroxyphenyl)methylideneamino]octyliminomethyl]phenol
CID 139081919
2-[(E)-2-(5-bromo-2-hydroxyphenyl)ethenyl]-3H-quinazolin-4-one
CID 135514039
2,4-dibromophenol;methanol
CID 174690931

Frequently Asked Questions

What is the IUPAC name of 4-bromo-2-[(E)-2-(5-bromo-2-hydroxyphenyl)ethenyl]phenol?
The IUPAC name of 4-bromo-2-[(E)-2-(5-bromo-2-hydroxyphenyl)ethenyl]phenol (CID 23471173) is 4-bromo-2-[(E)-2-(5-bromo-2-hydroxyphenyl)ethenyl]phenol.
What is the SMILES notation for 4-bromo-2-[(E)-2-(5-bromo-2-hydroxyphenyl)ethenyl]phenol?
The canonical SMILES for 4-bromo-2-[(E)-2-(5-bromo-2-hydroxyphenyl)ethenyl]phenol is Oc1ccc(Br)cc1/C=C/c1cc(Br)ccc1O.
What is the InChIKey of 4-bromo-2-[(E)-2-(5-bromo-2-hydroxyphenyl)ethenyl]phenol?
The InChIKey is FKARCEVPHXKUCK-OWOJBTEDSA-N. The full InChI is InChI=1S/C14H10Br2O2/c15-11-3-5-13(17)9(7-11)1-2-10-8-12(16)4-6-14(10)18/h1-8,17-18H/b2-1+.
What are the key properties of 4-bromo-2-[(E)-2-(5-bromo-2-hydroxyphenyl)ethenyl]phenol?
4-bromo-2-[(E)-2-(5-bromo-2-hydroxyphenyl)ethenyl]phenol has a molecular weight of 370.04 g/mol, XLogP of 4.79, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-2-[(E)-2-(5-bromo-2-hydroxyphenyl)ethenyl]phenol is sourced from PubChem (CID 23471173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).