[(Z)-2-phenylethenyl]benzene

C14H10-2 — CID 101447651

IUPAC[(Z)-2-phenylethenyl]benzene
SMILES[c-]1ccccc1/C=C\c1[c-]cccc1
InChIInChI=1S/C14H10/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h1-7,9,11-12H/q-2/b12-11-
InChIKeyHYOOHWGTDWTAEO-QXMHVHEDSA-N
MW178.23 g/mol
LogP3.46
Rot. Bonds2

About [(Z)-2-phenylethenyl]benzene

[(Z)-2-phenylethenyl]benzene (PubChem CID 101447651) has the molecular formula C14H10-2 and a molecular weight of 178.23 g/mol. Its IUPAC name is [(Z)-2-phenylethenyl]benzene.

Molecular Properties

Compound Name[(Z)-2-phenylethenyl]benzene
PubChem CID101447651
Molecular FormulaC14H10-2
Molecular Weight178.23 g/mol
Exact Mass178.08
IUPAC Name[(Z)-2-phenylethenyl]benzene
SMILES[c-]1ccccc1/C=C\c1[c-]cccc1
InChIInChI=1S/C14H10/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h1-7,9,11-12H/q-2/b12-11-
InChIKeyHYOOHWGTDWTAEO-QXMHVHEDSA-N
XLogP3.46
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(Z)-2-phenylethenyl]benzene?
The IUPAC name of [(Z)-2-phenylethenyl]benzene (CID 101447651) is [(Z)-2-phenylethenyl]benzene.
What is the SMILES notation for [(Z)-2-phenylethenyl]benzene?
The canonical SMILES for [(Z)-2-phenylethenyl]benzene is [c-]1ccccc1/C=C\c1[c-]cccc1.
What is the InChIKey of [(Z)-2-phenylethenyl]benzene?
The InChIKey is HYOOHWGTDWTAEO-QXMHVHEDSA-N. The full InChI is InChI=1S/C14H10/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h1-7,9,11-12H/q-2/b12-11-.
What are the key properties of [(Z)-2-phenylethenyl]benzene?
[(Z)-2-phenylethenyl]benzene has a molecular weight of 178.23 g/mol, XLogP of 3.46, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-2-phenylethenyl]benzene is sourced from PubChem (CID 101447651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).