1-ethenyl-3-[1-(3-ethenylphenyl)ethenyl]benzene

C18H16 — CID 177093061

IUPAC1-ethenyl-3-[1-(3-ethenylphenyl)ethenyl]benzene
SMILESC=Cc1cccc(C(=C)c2cccc(C=C)c2)c1
InChIInChI=1S/C18H16/c1-4-15-8-6-10-17(12-15)14(3)18-11-7-9-16(5-2)13-18/h4-13H,1-3H2
InChIKeySYZPYBSRZAKUMT-UHFFFAOYSA-N
MW232.33 g/mol
LogP5.03
Rot. Bonds4

About 1-ethenyl-3-[1-(3-ethenylphenyl)ethenyl]benzene

1-ethenyl-3-[1-(3-ethenylphenyl)ethenyl]benzene (PubChem CID 177093061) has the molecular formula C18H16 and a molecular weight of 232.33 g/mol. Its IUPAC name is 1-ethenyl-3-[1-(3-ethenylphenyl)ethenyl]benzene.

Molecular Properties

Compound Name1-ethenyl-3-[1-(3-ethenylphenyl)ethenyl]benzene
PubChem CID177093061
Molecular FormulaC18H16
Molecular Weight232.33 g/mol
Exact Mass232.13
IUPAC Name1-ethenyl-3-[1-(3-ethenylphenyl)ethenyl]benzene
SMILESC=Cc1cccc(C(=C)c2cccc(C=C)c2)c1
InChIInChI=1S/C18H16/c1-4-15-8-6-10-17(12-15)14(3)18-11-7-9-16(5-2)13-18/h4-13H,1-3H2
InChIKeySYZPYBSRZAKUMT-UHFFFAOYSA-N
XLogP5.03
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500232.33
LogP ≤ 55.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-buta-1,3-dien-2-yl-3-ethenylbenzene
CID 173466216
3-[1-(3-formylphenyl)ethenyl]benzaldehyde
CID 86226785
1,3-bis(ethenyl)benzene;platinum;hexahydrochloride
CID 175502891
benzene-1,3-dicarboxylic acid;styrene
CID 159798879
styrene;1,2,2-triphenylethenylbenzene
CID 161183519
1-chloro-3-[1-(3-chlorophenyl)ethenyl]benzene
CID 10243768
1-ethenyl-3-methylbenzene
CID 7529
bis(prop-1-en-2-ylbenzene);styrene
CID 157311042
[3-(3-ethenylphenyl)phenyl]-phenylmethanone
CID 89282549
3-ethenylaniline;hydrochloride
CID 70700938
bis(3-ethenylphenyl)diazene
CID 102247912
1,2-bis(3-ethenylphenyl)hydrazine
CID 15474198

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-3-[1-(3-ethenylphenyl)ethenyl]benzene?
The IUPAC name of 1-ethenyl-3-[1-(3-ethenylphenyl)ethenyl]benzene (CID 177093061) is 1-ethenyl-3-[1-(3-ethenylphenyl)ethenyl]benzene.
What is the SMILES notation for 1-ethenyl-3-[1-(3-ethenylphenyl)ethenyl]benzene?
The canonical SMILES for 1-ethenyl-3-[1-(3-ethenylphenyl)ethenyl]benzene is C=Cc1cccc(C(=C)c2cccc(C=C)c2)c1.
What is the InChIKey of 1-ethenyl-3-[1-(3-ethenylphenyl)ethenyl]benzene?
The InChIKey is SYZPYBSRZAKUMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16/c1-4-15-8-6-10-17(12-15)14(3)18-11-7-9-16(5-2)13-18/h4-13H,1-3H2.
What are the key properties of 1-ethenyl-3-[1-(3-ethenylphenyl)ethenyl]benzene?
1-ethenyl-3-[1-(3-ethenylphenyl)ethenyl]benzene has a molecular weight of 232.33 g/mol, XLogP of 5.03, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-3-[1-(3-ethenylphenyl)ethenyl]benzene is sourced from PubChem (CID 177093061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).