2-ethenyl-1-(4-methylphenyl)-3-[1-(4-methylphenyl)ethenyl]benzene

C24H22 — CID 143516741

IUPAC2-ethenyl-1-(4-methylphenyl)-3-[1-(4-methylphenyl)ethenyl]benzene
SMILESC=Cc1c(C(=C)c2ccc(C)cc2)cccc1-c1ccc(C)cc1
InChIInChI=1S/C24H22/c1-5-22-23(19(4)20-13-9-17(2)10-14-20)7-6-8-24(22)21-15-11-18(3)12-16-21/h5-16H,1,4H2,2-3H3
InChIKeyPNQPCBXFMWEPDA-UHFFFAOYSA-N
MW310.44 g/mol
LogP6.67
Rot. Bonds4

About 2-ethenyl-1-(4-methylphenyl)-3-[1-(4-methylphenyl)ethenyl]benzene

2-ethenyl-1-(4-methylphenyl)-3-[1-(4-methylphenyl)ethenyl]benzene (PubChem CID 143516741) has the molecular formula C24H22 and a molecular weight of 310.44 g/mol. Its IUPAC name is 2-ethenyl-1-(4-methylphenyl)-3-[1-(4-methylphenyl)ethenyl]benzene.

Molecular Properties

Compound Name2-ethenyl-1-(4-methylphenyl)-3-[1-(4-methylphenyl)ethenyl]benzene
PubChem CID143516741
Molecular FormulaC24H22
Molecular Weight310.44 g/mol
Exact Mass310.17
IUPAC Name2-ethenyl-1-(4-methylphenyl)-3-[1-(4-methylphenyl)ethenyl]benzene
SMILESC=Cc1c(C(=C)c2ccc(C)cc2)cccc1-c1ccc(C)cc1
InChIInChI=1S/C24H22/c1-5-22-23(19(4)20-13-9-17(2)10-14-20)7-6-8-24(22)21-15-11-18(3)12-16-21/h5-16H,1,4H2,2-3H3
InChIKeyPNQPCBXFMWEPDA-UHFFFAOYSA-N
XLogP6.67
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500310.44
LogP ≤ 56.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-1-(4-methylphenyl)-3-[1-(4-methylphenyl)ethenyl]benzene?
The IUPAC name of 2-ethenyl-1-(4-methylphenyl)-3-[1-(4-methylphenyl)ethenyl]benzene (CID 143516741) is 2-ethenyl-1-(4-methylphenyl)-3-[1-(4-methylphenyl)ethenyl]benzene.
What is the SMILES notation for 2-ethenyl-1-(4-methylphenyl)-3-[1-(4-methylphenyl)ethenyl]benzene?
The canonical SMILES for 2-ethenyl-1-(4-methylphenyl)-3-[1-(4-methylphenyl)ethenyl]benzene is C=Cc1c(C(=C)c2ccc(C)cc2)cccc1-c1ccc(C)cc1.
What is the InChIKey of 2-ethenyl-1-(4-methylphenyl)-3-[1-(4-methylphenyl)ethenyl]benzene?
The InChIKey is PNQPCBXFMWEPDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22/c1-5-22-23(19(4)20-13-9-17(2)10-14-20)7-6-8-24(22)21-15-11-18(3)12-16-21/h5-16H,1,4H2,2-3H3.
What are the key properties of 2-ethenyl-1-(4-methylphenyl)-3-[1-(4-methylphenyl)ethenyl]benzene?
2-ethenyl-1-(4-methylphenyl)-3-[1-(4-methylphenyl)ethenyl]benzene has a molecular weight of 310.44 g/mol, XLogP of 6.67, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-1-(4-methylphenyl)-3-[1-(4-methylphenyl)ethenyl]benzene is sourced from PubChem (CID 143516741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).