1-bromo-4-[(Z)-1-phenylprop-1-enyl]benzene

C15H13Br — CID 71096941

IUPAC1-bromo-4-[(Z)-1-phenylprop-1-enyl]benzene
SMILESC/C=C(/c1ccccc1)c1ccc(Br)cc1
InChIInChI=1S/C15H13Br/c1-2-15(12-6-4-3-5-7-12)13-8-10-14(16)11-9-13/h2-11H,1H3/b15-2-
InChIKeyKSRKBVFJEMMGTF-LXOGZNDWSA-N
MW273.17 g/mol
LogP4.90
Rot. Bonds2

About 1-bromo-4-[(Z)-1-phenylprop-1-enyl]benzene

1-bromo-4-[(Z)-1-phenylprop-1-enyl]benzene (PubChem CID 71096941) has the molecular formula C15H13Br and a molecular weight of 273.17 g/mol. Its IUPAC name is 1-bromo-4-[(Z)-1-phenylprop-1-enyl]benzene.

Molecular Properties

Compound Name1-bromo-4-[(Z)-1-phenylprop-1-enyl]benzene
PubChem CID71096941
Molecular FormulaC15H13Br
Molecular Weight273.17 g/mol
Exact Mass272.02
IUPAC Name1-bromo-4-[(Z)-1-phenylprop-1-enyl]benzene
SMILESC/C=C(/c1ccccc1)c1ccc(Br)cc1
InChIInChI=1S/C15H13Br/c1-2-15(12-6-4-3-5-7-12)13-8-10-14(16)11-9-13/h2-11H,1H3/b15-2-
InChIKeyKSRKBVFJEMMGTF-LXOGZNDWSA-N
XLogP4.90
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.17
LogP ≤ 54.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-bromo-4-[(E)-2-bromo-1-phenylethenyl]benzene
CID 44719904
(Z)-3-(4-bromophenyl)-3-phenylprop-2-en-1-ol
CID 22270289
N,N-dimethyl-4-[(E)-1-phenylprop-1-enyl]aniline
CID 5382979
(E)-2-(4-bromophenyl)-1-phenylbut-2-en-1-one
CID 135044201
1-bromo-4-(2-methyl-1-phenylprop-1-enyl)benzene
CID 15039495
1-(4-bromophenyl)-N-[(Z)-1-phenylprop-1-enyl]ethanimine
CID 145462827
1,2,3-tribromo-4-[(Z)-1-phenylprop-1-enyl]benzene
CID 56606420
1-methyl-3-(1-phenylprop-1-enyl)benzene
CID 54065155
1,2-dimethoxy-4-[(E)-1-phenylprop-1-enyl]benzene
CID 59021042
1-bromo-4-but-2-en-2-ylbenzene
CID 72775371
4-[2-(4-bromophenyl)-1,2-diphenylethenyl]phenol
CID 141454768
bromobenzene;prop-1-ene
CID 159947245

Frequently Asked Questions

What is the IUPAC name of 1-bromo-4-[(Z)-1-phenylprop-1-enyl]benzene?
The IUPAC name of 1-bromo-4-[(Z)-1-phenylprop-1-enyl]benzene (CID 71096941) is 1-bromo-4-[(Z)-1-phenylprop-1-enyl]benzene.
What is the SMILES notation for 1-bromo-4-[(Z)-1-phenylprop-1-enyl]benzene?
The canonical SMILES for 1-bromo-4-[(Z)-1-phenylprop-1-enyl]benzene is C/C=C(/c1ccccc1)c1ccc(Br)cc1.
What is the InChIKey of 1-bromo-4-[(Z)-1-phenylprop-1-enyl]benzene?
The InChIKey is KSRKBVFJEMMGTF-LXOGZNDWSA-N. The full InChI is InChI=1S/C15H13Br/c1-2-15(12-6-4-3-5-7-12)13-8-10-14(16)11-9-13/h2-11H,1H3/b15-2-.
What are the key properties of 1-bromo-4-[(Z)-1-phenylprop-1-enyl]benzene?
1-bromo-4-[(Z)-1-phenylprop-1-enyl]benzene has a molecular weight of 273.17 g/mol, XLogP of 4.90, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-4-[(Z)-1-phenylprop-1-enyl]benzene is sourced from PubChem (CID 71096941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).