1-phenoxy-4-(2-phenylethenyl)benzene

C20H16O — CID 175482284

IUPAC1-phenoxy-4-(2-phenylethenyl)benzene
SMILESC(=Cc1ccc(Oc2ccccc2)cc1)c1ccccc1
InChIInChI=1S/C20H16O/c1-3-7-17(8-4-1)11-12-18-13-15-20(16-14-18)21-19-9-5-2-6-10-19/h1-16H
InChIKeyIAJSLCNNYDRAOH-UHFFFAOYSA-N
MW272.35 g/mol
LogP5.65
Rot. Bonds4

About 1-phenoxy-4-(2-phenylethenyl)benzene

1-phenoxy-4-(2-phenylethenyl)benzene (PubChem CID 175482284) has the molecular formula C20H16O and a molecular weight of 272.35 g/mol. Its IUPAC name is 1-phenoxy-4-(2-phenylethenyl)benzene.

Molecular Properties

Compound Name1-phenoxy-4-(2-phenylethenyl)benzene
PubChem CID175482284
Molecular FormulaC20H16O
Molecular Weight272.35 g/mol
Exact Mass272.12
IUPAC Name1-phenoxy-4-(2-phenylethenyl)benzene
SMILESC(=Cc1ccc(Oc2ccccc2)cc1)c1ccccc1
InChIInChI=1S/C20H16O/c1-3-7-17(8-4-1)11-12-18-13-15-20(16-14-18)21-19-9-5-2-6-10-19/h1-16H
InChIKeyIAJSLCNNYDRAOH-UHFFFAOYSA-N
XLogP5.65
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500272.35
LogP ≤ 55.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 1-phenoxy-4-(2-phenylethenyl)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

1-(2-phenylethenyl)-4-[4-(2-phenylethenyl)phenoxy]benzene;sulfuric acid
CID 172784219
1-[(E)-but-1-enyl]-4-phenoxybenzene
CID 58787161
4-[(E)-2-(3-phenoxyphenyl)ethenyl]phenol
CID 11587340
but-1-enylbenzene;phenoxybenzene
CID 175609674
3-[2-(4-phenoxyphenyl)ethenyl]benzamide
CID 59728752
3,6-bis[(4-phenoxyphenyl)methylidene]cyclohexa-1,4-diene
CID 151830839
CID 56982429
CID 56982429
4-(4-phenoxyphenyl)but-3-enenitrile
CID 170800627
3-(4-phenoxyphenyl)prop-2-enoyl chloride
CID 142711517
1-[(1E)-buta-1,3-dienyl]-4-(4-phenoxyphenyl)benzene
CID 141094206
1-(2-nitroethenyl)-4-phenoxybenzene
CID 54104165
(4-phenoxyphenyl) 2-phenylethenesulfonate
CID 4208606

Frequently Asked Questions

What is the IUPAC name of 1-phenoxy-4-(2-phenylethenyl)benzene?
The IUPAC name of 1-phenoxy-4-(2-phenylethenyl)benzene (CID 175482284) is 1-phenoxy-4-(2-phenylethenyl)benzene.
What is the SMILES notation for 1-phenoxy-4-(2-phenylethenyl)benzene?
The canonical SMILES for 1-phenoxy-4-(2-phenylethenyl)benzene is C(=Cc1ccc(Oc2ccccc2)cc1)c1ccccc1.
What is the InChIKey of 1-phenoxy-4-(2-phenylethenyl)benzene?
The InChIKey is IAJSLCNNYDRAOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16O/c1-3-7-17(8-4-1)11-12-18-13-15-20(16-14-18)21-19-9-5-2-6-10-19/h1-16H.
What are the key properties of 1-phenoxy-4-(2-phenylethenyl)benzene?
1-phenoxy-4-(2-phenylethenyl)benzene has a molecular weight of 272.35 g/mol, XLogP of 5.65, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenoxy-4-(2-phenylethenyl)benzene is sourced from PubChem (CID 175482284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).