(Z)-3-(4-bromophenyl)-3-phenylprop-2-en-1-ol

C15H13BrO — CID 22270289

IUPAC(Z)-3-(4-bromophenyl)-3-phenylprop-2-en-1-ol
SMILESOC/C=C(/c1ccccc1)c1ccc(Br)cc1
InChIInChI=1S/C15H13BrO/c16-14-8-6-13(7-9-14)15(10-11-17)12-4-2-1-3-5-12/h1-10,17H,11H2/b15-10-
InChIKeyXMFJVAHOGVELRB-GDNBJRDFSA-N
MW289.17 g/mol
LogP3.87
Rot. Bonds3

About (Z)-3-(4-bromophenyl)-3-phenylprop-2-en-1-ol

(Z)-3-(4-bromophenyl)-3-phenylprop-2-en-1-ol (PubChem CID 22270289) has the molecular formula C15H13BrO and a molecular weight of 289.17 g/mol. Its IUPAC name is (Z)-3-(4-bromophenyl)-3-phenylprop-2-en-1-ol.

Molecular Properties

Compound Name(Z)-3-(4-bromophenyl)-3-phenylprop-2-en-1-ol
PubChem CID22270289
Molecular FormulaC15H13BrO
Molecular Weight289.17 g/mol
Exact Mass288.01
IUPAC Name(Z)-3-(4-bromophenyl)-3-phenylprop-2-en-1-ol
SMILESOC/C=C(/c1ccccc1)c1ccc(Br)cc1
InChIInChI=1S/C15H13BrO/c16-14-8-6-13(7-9-14)15(10-11-17)12-4-2-1-3-5-12/h1-10,17H,11H2/b15-10-
InChIKeyXMFJVAHOGVELRB-GDNBJRDFSA-N
XLogP3.87
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.17
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-bromo-4-[(E)-2-bromo-1-phenylethenyl]benzene
CID 44719904
1-bromo-4-[(Z)-1-phenylprop-1-enyl]benzene
CID 71096941
3-phenyl-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-ol
CID 68849939
(4-bromo-1-phenylbut-1-enyl)benzene
CID 10401774
(Z)-3-[4-[2-(dimethylamino)ethoxy]phenyl]-3-phenylprop-2-en-1-ol
CID 57407502
3,3-diphenylprop-2-ene-1-thiol
CID 87371964
bromobenzene;prop-2-en-1-ol
CID 174582586
2-amino-5,5-diphenylpent-4-en-1-ol;hydrochloride
CID 170893190
1-(4-bromo-1-phenylbut-1-enyl)-4-fluorobenzene
CID 57258475
methyl 2-[4-[(E)-3-(4-bromophenyl)-3-phenylprop-2-enoxy]phenyl]acetate
CID 10181534
1-methyl-4-[(E)-1-phenylbut-1-enyl]benzene
CID 102093677
1-bromo-4-(2-methyl-1-phenylprop-1-enyl)benzene
CID 15039495

Frequently Asked Questions

What is the IUPAC name of (Z)-3-(4-bromophenyl)-3-phenylprop-2-en-1-ol?
The IUPAC name of (Z)-3-(4-bromophenyl)-3-phenylprop-2-en-1-ol (CID 22270289) is (Z)-3-(4-bromophenyl)-3-phenylprop-2-en-1-ol.
What is the SMILES notation for (Z)-3-(4-bromophenyl)-3-phenylprop-2-en-1-ol?
The canonical SMILES for (Z)-3-(4-bromophenyl)-3-phenylprop-2-en-1-ol is OC/C=C(/c1ccccc1)c1ccc(Br)cc1.
What is the InChIKey of (Z)-3-(4-bromophenyl)-3-phenylprop-2-en-1-ol?
The InChIKey is XMFJVAHOGVELRB-GDNBJRDFSA-N. The full InChI is InChI=1S/C15H13BrO/c16-14-8-6-13(7-9-14)15(10-11-17)12-4-2-1-3-5-12/h1-10,17H,11H2/b15-10-.
What are the key properties of (Z)-3-(4-bromophenyl)-3-phenylprop-2-en-1-ol?
(Z)-3-(4-bromophenyl)-3-phenylprop-2-en-1-ol has a molecular weight of 289.17 g/mol, XLogP of 3.87, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-(4-bromophenyl)-3-phenylprop-2-en-1-ol is sourced from PubChem (CID 22270289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).