1,3,5-tris(ethenyl)benzene

C12H12 — CID 10219562

IUPAC1,3,5-tris(ethenyl)benzene
SMILESC=Cc1cc(C=C)cc(C=C)c1
InChIInChI=1S/C12H12/c1-4-10-7-11(5-2)9-12(6-3)8-10/h4-9H,1-3H2
InChIKeySYENRPHLJLKTED-UHFFFAOYSA-N
MW156.23 g/mol
LogP3.62
Rot. Bonds3

About 1,3,5-tris(ethenyl)benzene

1,3,5-tris(ethenyl)benzene (PubChem CID 10219562) has the molecular formula C12H12 and a molecular weight of 156.23 g/mol. Its IUPAC name is 1,3,5-tris(ethenyl)benzene.

Molecular Properties

Compound Name1,3,5-tris(ethenyl)benzene
PubChem CID10219562
Molecular FormulaC12H12
Molecular Weight156.23 g/mol
Exact Mass156.09
IUPAC Name1,3,5-tris(ethenyl)benzene
SMILESC=Cc1cc(C=C)cc(C=C)c1
InChIInChI=1S/C12H12/c1-4-10-7-11(5-2)9-12(6-3)8-10/h4-9H,1-3H2
InChIKeySYENRPHLJLKTED-UHFFFAOYSA-N
XLogP3.62
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 53.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,3-bis(ethenyl)-5-phenylbenzene
CID 101418912
1,3-bis(ethenyl)benzene;platinum;hexahydrochloride
CID 175502891
1,3-bis(ethenyl)-5-methylbenzene;1-ethenyl-4-methylbenzene
CID 158777597
2-[[3,5-bis(ethenyl)phenyl]methylidene]propanedinitrile
CID 155672171
potassium 3,5-bis(ethenyl)benzenesulfonate
CID 140755926
5-ethenyl-2-methylbenzene-1,3-dithiol
CID 142177882
5-ethenyl-1,3-difluoro-2-(trifluoromethyl)benzene
CID 141427748
2-[3,5-bis(ethenyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CID 170692995
1-ethenyl-3-fluoro-5-iodobenzene
CID 168851196
3-ethenyl-5-methylbenzenethiol
CID 142152699
4-ethenyl-2,6-diethylpyridine
CID 23503903
5-ethenyl-3-methylbenzene-1,2-diol
CID 151306271

Frequently Asked Questions

What is the IUPAC name of 1,3,5-tris(ethenyl)benzene?
The IUPAC name of 1,3,5-tris(ethenyl)benzene (CID 10219562) is 1,3,5-tris(ethenyl)benzene.
What is the SMILES notation for 1,3,5-tris(ethenyl)benzene?
The canonical SMILES for 1,3,5-tris(ethenyl)benzene is C=Cc1cc(C=C)cc(C=C)c1.
What is the InChIKey of 1,3,5-tris(ethenyl)benzene?
The InChIKey is SYENRPHLJLKTED-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12/c1-4-10-7-11(5-2)9-12(6-3)8-10/h4-9H,1-3H2.
What are the key properties of 1,3,5-tris(ethenyl)benzene?
1,3,5-tris(ethenyl)benzene has a molecular weight of 156.23 g/mol, XLogP of 3.62, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,5-tris(ethenyl)benzene is sourced from PubChem (CID 10219562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).