1,4-bis[(4-ethenylphenyl)methyl]benzene

C24H22 — CID 20738932

IUPAC1,4-bis[(4-ethenylphenyl)methyl]benzene
SMILESC=Cc1ccc(Cc2ccc(Cc3ccc(C=C)cc3)cc2)cc1
InChIInChI=1S/C24H22/c1-3-19-5-9-21(10-6-19)17-23-13-15-24(16-14-23)18-22-11-7-20(4-2)8-12-22/h3-16H,1-2,17-18H2
InChIKeyPJKNLHDJOYEODC-UHFFFAOYSA-N
MW310.44 g/mol
LogP6.15
Rot. Bonds6

About 1,4-bis[(4-ethenylphenyl)methyl]benzene

1,4-bis[(4-ethenylphenyl)methyl]benzene (PubChem CID 20738932) has the molecular formula C24H22 and a molecular weight of 310.44 g/mol. Its IUPAC name is 1,4-bis[(4-ethenylphenyl)methyl]benzene.

Molecular Properties

Compound Name1,4-bis[(4-ethenylphenyl)methyl]benzene
PubChem CID20738932
Molecular FormulaC24H22
Molecular Weight310.44 g/mol
Exact Mass310.17
IUPAC Name1,4-bis[(4-ethenylphenyl)methyl]benzene
SMILESC=Cc1ccc(Cc2ccc(Cc3ccc(C=C)cc3)cc2)cc1
InChIInChI=1S/C24H22/c1-3-19-5-9-21(10-6-19)17-23-13-15-24(16-14-23)18-22-11-7-20(4-2)8-12-22/h3-16H,1-2,17-18H2
InChIKeyPJKNLHDJOYEODC-UHFFFAOYSA-N
XLogP6.15
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500310.44
LogP ≤ 56.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,4-bis[(4-ethenylphenyl)methyl]benzene?
The IUPAC name of 1,4-bis[(4-ethenylphenyl)methyl]benzene (CID 20738932) is 1,4-bis[(4-ethenylphenyl)methyl]benzene.
What is the SMILES notation for 1,4-bis[(4-ethenylphenyl)methyl]benzene?
The canonical SMILES for 1,4-bis[(4-ethenylphenyl)methyl]benzene is C=Cc1ccc(Cc2ccc(Cc3ccc(C=C)cc3)cc2)cc1.
What is the InChIKey of 1,4-bis[(4-ethenylphenyl)methyl]benzene?
The InChIKey is PJKNLHDJOYEODC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22/c1-3-19-5-9-21(10-6-19)17-23-13-15-24(16-14-23)18-22-11-7-20(4-2)8-12-22/h3-16H,1-2,17-18H2.
What are the key properties of 1,4-bis[(4-ethenylphenyl)methyl]benzene?
1,4-bis[(4-ethenylphenyl)methyl]benzene has a molecular weight of 310.44 g/mol, XLogP of 6.15, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-bis[(4-ethenylphenyl)methyl]benzene is sourced from PubChem (CID 20738932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).