4-[2-(4-bromophenyl)-1-(4-hydroxyphenyl)ethenyl]phenol

C20H15BrO2 — CID 14065280

IUPAC4-[2-(4-bromophenyl)-1-(4-hydroxyphenyl)ethenyl]phenol
SMILESOc1ccc(C(=Cc2ccc(Br)cc2)c2ccc(O)cc2)cc1
InChIInChI=1S/C20H15BrO2/c21-17-7-1-14(2-8-17)13-20(15-3-9-18(22)10-4-15)16-5-11-19(23)12-6-16/h1-13,22-23H
InChIKeyZWPBERBVKRPARW-UHFFFAOYSA-N
MW367.24 g/mol
LogP5.45
Rot. Bonds3

About 4-[2-(4-bromophenyl)-1-(4-hydroxyphenyl)ethenyl]phenol

4-[2-(4-bromophenyl)-1-(4-hydroxyphenyl)ethenyl]phenol (PubChem CID 14065280) has the molecular formula C20H15BrO2 and a molecular weight of 367.24 g/mol. Its IUPAC name is 4-[2-(4-bromophenyl)-1-(4-hydroxyphenyl)ethenyl]phenol.

Molecular Properties

Compound Name4-[2-(4-bromophenyl)-1-(4-hydroxyphenyl)ethenyl]phenol
PubChem CID14065280
Molecular FormulaC20H15BrO2
Molecular Weight367.24 g/mol
Exact Mass366.03
IUPAC Name4-[2-(4-bromophenyl)-1-(4-hydroxyphenyl)ethenyl]phenol
SMILESOc1ccc(C(=Cc2ccc(Br)cc2)c2ccc(O)cc2)cc1
InChIInChI=1S/C20H15BrO2/c21-17-7-1-14(2-8-17)13-20(15-3-9-18(22)10-4-15)16-5-11-19(23)12-6-16/h1-13,22-23H
InChIKeyZWPBERBVKRPARW-UHFFFAOYSA-N
XLogP5.45
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500367.24
LogP ≤ 55.45
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

1-[2,2-bis(4-methoxyphenyl)ethenyl]-4-bromobenzene
CID 66556000
4-[2-(4-tert-butylphenyl)-1-(4-hydroxyphenyl)ethenyl]phenol
CID 148506571
1-[(E)-2-(4-bromophenyl)-2-phenylethenyl]-4-nitrobenzene
CID 67496997
2-[1,2-bis(4-bromophenyl)ethenyl]-6-methylpyridine
CID 175208899
CID 77441565
CID 77441565
3-(4-bromophenyl)-2-[4-[2-(4-bromophenyl)-1-cyanoethenyl]phenyl]prop-2-enenitrile
CID 4166227
4-[2-(4-bromophenyl)-1,2-diphenylethenyl]phenol
CID 141454768
1-[(Z)-2-(4-bromophenyl)-1-phenylethenyl]naphthalene
CID 144810159
4-(2-bromo-2-chloroethenyl)phenol
CID 91432346
2,3-bis(4-hydroxyphenyl)prop-2-enal
CID 173418235
1-(4-bromophenyl)-2-[(4-chlorophenyl)methylsulfanyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
CID 68543126
4-[(Z)-[(4-bromophenyl)hydrazinylidene]methyl]phenol
CID 135891453

Frequently Asked Questions

What is the IUPAC name of 4-[2-(4-bromophenyl)-1-(4-hydroxyphenyl)ethenyl]phenol?
The IUPAC name of 4-[2-(4-bromophenyl)-1-(4-hydroxyphenyl)ethenyl]phenol (CID 14065280) is 4-[2-(4-bromophenyl)-1-(4-hydroxyphenyl)ethenyl]phenol.
What is the SMILES notation for 4-[2-(4-bromophenyl)-1-(4-hydroxyphenyl)ethenyl]phenol?
The canonical SMILES for 4-[2-(4-bromophenyl)-1-(4-hydroxyphenyl)ethenyl]phenol is Oc1ccc(C(=Cc2ccc(Br)cc2)c2ccc(O)cc2)cc1.
What is the InChIKey of 4-[2-(4-bromophenyl)-1-(4-hydroxyphenyl)ethenyl]phenol?
The InChIKey is ZWPBERBVKRPARW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15BrO2/c21-17-7-1-14(2-8-17)13-20(15-3-9-18(22)10-4-15)16-5-11-19(23)12-6-16/h1-13,22-23H.
What are the key properties of 4-[2-(4-bromophenyl)-1-(4-hydroxyphenyl)ethenyl]phenol?
4-[2-(4-bromophenyl)-1-(4-hydroxyphenyl)ethenyl]phenol has a molecular weight of 367.24 g/mol, XLogP of 5.45, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(4-bromophenyl)-1-(4-hydroxyphenyl)ethenyl]phenol is sourced from PubChem (CID 14065280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).