1-(1-bromoethenyl)-4-phenylbenzene

C14H11Br — CID 14972758

IUPAC1-(1-bromoethenyl)-4-phenylbenzene
SMILESC=C(Br)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C14H11Br/c1-11(15)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h2-10H,1H2
InChIKeySTCDREJWCNNOBN-UHFFFAOYSA-N
MW259.15 g/mol
LogP4.72
Rot. Bonds2

About 1-(1-bromoethenyl)-4-phenylbenzene

1-(1-bromoethenyl)-4-phenylbenzene (PubChem CID 14972758) has the molecular formula C14H11Br and a molecular weight of 259.15 g/mol. Its IUPAC name is 1-(1-bromoethenyl)-4-phenylbenzene.

Molecular Properties

Compound Name1-(1-bromoethenyl)-4-phenylbenzene
PubChem CID14972758
Molecular FormulaC14H11Br
Molecular Weight259.15 g/mol
Exact Mass258.00
IUPAC Name1-(1-bromoethenyl)-4-phenylbenzene
SMILESC=C(Br)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C14H11Br/c1-11(15)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h2-10H,1H2
InChIKeySTCDREJWCNNOBN-UHFFFAOYSA-N
XLogP4.72
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.15
LogP ≤ 54.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-bromoethenylbenzene;sulfane
CID 175924538
1-(4-phenylphenyl)ethenol
CID 89336300
1-(4-phenylphenyl)ethenethiol
CID 142504756
1,4-diphenylbenzene;1-phenyl-4-(4-phenylphenyl)benzene
CID 162098364
(4-phenylbenzoyl)oxidanium
CID 148658843
2-(4-phenylphenyl)prop-2-enoyl chloride
CID 87645209
benzene;tris(1,1'-biphenyl)
CID 162155747
formaldehyde;1-(4-phenylphenyl)ethanone
CID 70138371
phenyl-(4-phenylphenyl)methanone
CID 155775877
N-(2-bromoprop-2-enyl)-4-phenylaniline
CID 62253872
N-methoxy-1-(4-phenylphenyl)ethenamine
CID 57139262
1,1'-biphenyl;2-hydroxyprop-2-enoic acid
CID 175089915

Frequently Asked Questions

What is the IUPAC name of 1-(1-bromoethenyl)-4-phenylbenzene?
The IUPAC name of 1-(1-bromoethenyl)-4-phenylbenzene (CID 14972758) is 1-(1-bromoethenyl)-4-phenylbenzene.
What is the SMILES notation for 1-(1-bromoethenyl)-4-phenylbenzene?
The canonical SMILES for 1-(1-bromoethenyl)-4-phenylbenzene is C=C(Br)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 1-(1-bromoethenyl)-4-phenylbenzene?
The InChIKey is STCDREJWCNNOBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Br/c1-11(15)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h2-10H,1H2.
What are the key properties of 1-(1-bromoethenyl)-4-phenylbenzene?
1-(1-bromoethenyl)-4-phenylbenzene has a molecular weight of 259.15 g/mol, XLogP of 4.72, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-bromoethenyl)-4-phenylbenzene is sourced from PubChem (CID 14972758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).