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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL393702
CHEMBL393702
Compound Name (Z)-1,2-DIPHENYLETHENE
ChEMBL Synonyms (Z)-1,2-Diphenylethene
Max Phase 0
Trade Names
Molecular Formula C14H12

Additional synonyms for CHEMBL393702 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES C(=C/c1ccccc1)/c2ccccc2
Standard InChI InChI=1S/C14H12/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h1-12 ...
Download InChI
Standard InChI Key PJANXHGTPQOBST-QXMHVHEDSA-N

Structural Alerts

There are 3 structural alerts for CHEMBL393702. To view alerts please click here.

Alternate Forms of Compound in ChEMBL


CHEMBL393702

Compound Bioactivity Summary

Compound Assay Summary

Compound Target Summary

Calculated Compound Parent Properties

Mol. Weight Mol. Weight Monoisotopic ALogP #Rotatable Bonds Polar Surface Area Molecular Species
180.3 180.0939 3.82 2 0 -


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
0 0 0 0 0 0


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- - 3.89 3.89 2 14 0.62

Compound Cross References

ChemSpider ChemSpider:PJANXHGTPQOBST-QXMHVHEDSA-N
PubChem SID: 17389099
Wikipedia (Z)-Stilbene

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL393702



ACToR 645-49-8
ChEBI 36008
eMolecules 531607
FDA SRS TTG5048Y3K
IBM Patent System 9B54216DC1C20DF19C4448DD93334C51
IBM Patents US20020058708
MolPort MolPort-001-781-720
Nikkaji J7.069F
PubChem 5356785
PubChem: Thomson Pharma 15120618
SureChEMBL SCHEMBL347707
ZINC ZINC08585877

UniChem REST Service Call: https://www.ebi.ac.uk/unichem/rest/verbose_inchikey/PJANXHGTPQOBST-QXMHVHEDSA-N spacer
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