1-phenyl-2-[(E)-2-(2-phenylphenyl)ethenyl]benzene

C26H20 — CID 13307769

IUPAC1-phenyl-2-[(E)-2-(2-phenylphenyl)ethenyl]benzene
SMILESC(=C/c1ccccc1-c1ccccc1)\c1ccccc1-c1ccccc1
InChIInChI=1S/C26H20/c1-3-11-21(12-4-1)25-17-9-7-15-23(25)19-20-24-16-8-10-18-26(24)22-13-5-2-6-14-22/h1-20H/b20-19+
InChIKeyHELAQRLJBMPRGR-FMQUCBEESA-N
MW332.45 g/mol
LogP7.19
Rot. Bonds4

About 1-phenyl-2-[(E)-2-(2-phenylphenyl)ethenyl]benzene

1-phenyl-2-[(E)-2-(2-phenylphenyl)ethenyl]benzene (PubChem CID 13307769) has the molecular formula C26H20 and a molecular weight of 332.45 g/mol. Its IUPAC name is 1-phenyl-2-[(E)-2-(2-phenylphenyl)ethenyl]benzene.

Molecular Properties

Compound Name1-phenyl-2-[(E)-2-(2-phenylphenyl)ethenyl]benzene
PubChem CID13307769
Molecular FormulaC26H20
Molecular Weight332.45 g/mol
Exact Mass332.16
IUPAC Name1-phenyl-2-[(E)-2-(2-phenylphenyl)ethenyl]benzene
SMILESC(=C/c1ccccc1-c1ccccc1)\c1ccccc1-c1ccccc1
InChIInChI=1S/C26H20/c1-3-11-21(12-4-1)25-17-9-7-15-23(25)19-20-24-16-8-10-18-26(24)22-13-5-2-6-14-22/h1-20H/b20-19+
InChIKeyHELAQRLJBMPRGR-FMQUCBEESA-N
XLogP7.19
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500332.45
LogP ≤ 57.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-phenyl-2-[(E)-2-(2-phenylphenyl)ethenyl]benzene?
The IUPAC name of 1-phenyl-2-[(E)-2-(2-phenylphenyl)ethenyl]benzene (CID 13307769) is 1-phenyl-2-[(E)-2-(2-phenylphenyl)ethenyl]benzene.
What is the SMILES notation for 1-phenyl-2-[(E)-2-(2-phenylphenyl)ethenyl]benzene?
The canonical SMILES for 1-phenyl-2-[(E)-2-(2-phenylphenyl)ethenyl]benzene is C(=C/c1ccccc1-c1ccccc1)\c1ccccc1-c1ccccc1.
What is the InChIKey of 1-phenyl-2-[(E)-2-(2-phenylphenyl)ethenyl]benzene?
The InChIKey is HELAQRLJBMPRGR-FMQUCBEESA-N. The full InChI is InChI=1S/C26H20/c1-3-11-21(12-4-1)25-17-9-7-15-23(25)19-20-24-16-8-10-18-26(24)22-13-5-2-6-14-22/h1-20H/b20-19+.
What are the key properties of 1-phenyl-2-[(E)-2-(2-phenylphenyl)ethenyl]benzene?
1-phenyl-2-[(E)-2-(2-phenylphenyl)ethenyl]benzene has a molecular weight of 332.45 g/mol, XLogP of 7.19, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-2-[(E)-2-(2-phenylphenyl)ethenyl]benzene is sourced from PubChem (CID 13307769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).