(E)-stilbene

C14H12 — CID 638088

IUPAC(E)-stilbene
SMILESC(=C/c1ccccc1)\c1ccccc1
InChIInChI=1S/C14H12/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h1-12H/b12-11+
InChIKeyPJANXHGTPQOBST-VAWYXSNFSA-N
MW180.25 g/mol
LogP3.86
Rot. Bonds2

About (E)-stilbene

(E)-stilbene (PubChem CID 638088) has the molecular formula C14H12 and a molecular weight of 180.25 g/mol. Its IUPAC name is (E)-stilbene.

Molecular Properties

Compound Name(E)-stilbene
PubChem CID638088
Molecular FormulaC14H12
Molecular Weight180.25 g/mol
Exact Mass180.09
IUPAC Name(E)-stilbene
SMILESC(=C/c1ccccc1)\c1ccccc1
InChIInChI=1S/C14H12/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h1-12H/b12-11+
InChIKeyPJANXHGTPQOBST-VAWYXSNFSA-N
XLogP3.86
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 53.86
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 (E)-stilbene?
The IUPAC name of (E)-stilbene (CID 638088) is (E)-stilbene.
What is the SMILES notation for (E)-stilbene?
The canonical SMILES for (E)-stilbene is C(=C/c1ccccc1)\c1ccccc1.
What is the InChIKey of (E)-stilbene?
The InChIKey is PJANXHGTPQOBST-VAWYXSNFSA-N. The full InChI is InChI=1S/C14H12/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h1-12H/b12-11+.
What are the key properties of (E)-stilbene?
(E)-stilbene has a molecular weight of 180.25 g/mol, XLogP of 3.86, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-stilbene is sourced from PubChem (CID 638088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).