1-ethenyl-2-[2-(2-ethenylphenyl)ethenyl]benzene

C18H16 — CID 162779028

IUPAC1-ethenyl-2-[2-(2-ethenylphenyl)ethenyl]benzene
SMILESC=Cc1ccccc1C=Cc1ccccc1C=C
InChIInChI=1S/C18H16/c1-3-15-9-5-7-11-17(15)13-14-18-12-8-6-10-16(18)4-2/h3-14H,1-2H2
InChIKeyQOCJKULGDBUABR-UHFFFAOYSA-N
MW232.33 g/mol
LogP5.14
Rot. Bonds4

About 1-ethenyl-2-[2-(2-ethenylphenyl)ethenyl]benzene

1-ethenyl-2-[2-(2-ethenylphenyl)ethenyl]benzene (PubChem CID 162779028) has the molecular formula C18H16 and a molecular weight of 232.33 g/mol. Its IUPAC name is 1-ethenyl-2-[2-(2-ethenylphenyl)ethenyl]benzene.

Molecular Properties

Compound Name1-ethenyl-2-[2-(2-ethenylphenyl)ethenyl]benzene
PubChem CID162779028
Molecular FormulaC18H16
Molecular Weight232.33 g/mol
Exact Mass232.13
IUPAC Name1-ethenyl-2-[2-(2-ethenylphenyl)ethenyl]benzene
SMILESC=Cc1ccccc1C=Cc1ccccc1C=C
InChIInChI=1S/C18H16/c1-3-15-9-5-7-11-17(15)13-14-18-12-8-6-10-16(18)4-2/h3-14H,1-2H2
InChIKeyQOCJKULGDBUABR-UHFFFAOYSA-N
XLogP5.14
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 ≤ 55.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'stilbene', 'substructure': 'N/A'}

Analyze 1-ethenyl-2-[2-(2-ethenylphenyl)ethenyl]benzene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

CID 67878092
CID 67878092
1,2-bis(ethenyl)benzene;platinum
CID 175428021
[2-[(E)-2-(2-ethenylphenyl)ethenyl]-5-[(E)-2-[2-[(E)-2-[4-[(E)-2-(2-ethenylphenyl)ethenyl]-2,5-bis(trimethylsilyl)phenyl]ethenyl]phenyl]ethenyl]-4-trimethylsilylphenyl]-trimethylsilane
CID 101048545
1,2-bis(ethenyl)benzene;ethene;naphthalene
CID 166536804
1,2-bis(ethenyl)benzene;ethane;prop-1-ene
CID 143139503
1,2-bis(ethenyl)benzene;buta-1,3-diene;ethane
CID 143099406
2-[(Z)-2-(2-ethenylphenyl)ethenyl]furan
CID 14547807
3-(2-ethenylphenyl)prop-2-en-1-ol
CID 169452931
1,2-bis(ethenyl)benzene;2-tert-butylperoxy-2-methylpropane
CID 162247147
2-[(E)-2-(2-ethenylphenyl)ethenyl]-5-methylfuran
CID 14547808
3-(2-ethenylphenyl)-1-phenylprop-2-en-1-one
CID 68920367
ethane;1-ethenyl-2-[(Z)-prop-1-enyl]benzene;methylphosphane;propane
CID 142250050

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-2-[2-(2-ethenylphenyl)ethenyl]benzene?
The IUPAC name of 1-ethenyl-2-[2-(2-ethenylphenyl)ethenyl]benzene (CID 162779028) is 1-ethenyl-2-[2-(2-ethenylphenyl)ethenyl]benzene.
What is the SMILES notation for 1-ethenyl-2-[2-(2-ethenylphenyl)ethenyl]benzene?
The canonical SMILES for 1-ethenyl-2-[2-(2-ethenylphenyl)ethenyl]benzene is C=Cc1ccccc1C=Cc1ccccc1C=C.
What is the InChIKey of 1-ethenyl-2-[2-(2-ethenylphenyl)ethenyl]benzene?
The InChIKey is QOCJKULGDBUABR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16/c1-3-15-9-5-7-11-17(15)13-14-18-12-8-6-10-16(18)4-2/h3-14H,1-2H2.
What are the key properties of 1-ethenyl-2-[2-(2-ethenylphenyl)ethenyl]benzene?
1-ethenyl-2-[2-(2-ethenylphenyl)ethenyl]benzene has a molecular weight of 232.33 g/mol, XLogP of 5.14, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-2-[2-(2-ethenylphenyl)ethenyl]benzene is sourced from PubChem (CID 162779028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).