(Z)-1,2-diphenylethene-1,2-diol

C14H12O2 — CID 11012436

IUPAC(Z)-1,2-diphenylethene-1,2-diol
SMILESO/C(=C(\O)c1ccccc1)c1ccccc1
InChIInChI=1S/C14H12O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,15-16H/b14-13-
InChIKeyIEVIXDLZSRLUHW-YPKPFQOOSA-N
MW212.25 g/mol
LogP3.63
Rot. Bonds2

About (Z)-1,2-diphenylethene-1,2-diol

(Z)-1,2-diphenylethene-1,2-diol (PubChem CID 11012436) has the molecular formula C14H12O2 and a molecular weight of 212.25 g/mol. Its IUPAC name is (Z)-1,2-diphenylethene-1,2-diol.

Molecular Properties

Compound Name(Z)-1,2-diphenylethene-1,2-diol
PubChem CID11012436
Molecular FormulaC14H12O2
Molecular Weight212.25 g/mol
Exact Mass212.08
IUPAC Name(Z)-1,2-diphenylethene-1,2-diol
SMILESO/C(=C(\O)c1ccccc1)c1ccccc1
InChIInChI=1S/C14H12O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,15-16H/b14-13-
InChIKeyIEVIXDLZSRLUHW-YPKPFQOOSA-N
XLogP3.63
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 53.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'stilbene', 'substructure': 'N/A'}

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Related Compounds

CID 12505640
CID 12505640
1-amino-2-phenylethene-1,2-diol;hydron
CID 131854255
2-fluoro-1-phenylprop-1-en-1-ol
CID 164853949
2,3-dihydroxy-3-phenylprop-2-enoic acid
CID 66595634
3-[(E)-1,2-dihydroxy-2-phenylethenyl]benzene-1,2-diol
CID 66873730
sodium (E)-1-hydroxy-1-phenylprop-1-en-2-olate
CID 139880916
1,5-dihydroxy-1,2,4,5-tetraphenylpenta-1,4-dien-3-one
CID 159186909
CID 67882804
CID 67882804
phosphane;1,2,2-triphenylethenylbenzene
CID 157288563
bis(1,2-diphenylethane-1,2-dione);hydrogen peroxide
CID 18415505
(Z)-2-methyl-1-phenylprop-1-ene-1,3-diol
CID 131346173
cobalt(3+) tribenzoate
CID 20537733

Frequently Asked Questions

What is the IUPAC name of (Z)-1,2-diphenylethene-1,2-diol?
The IUPAC name of (Z)-1,2-diphenylethene-1,2-diol (CID 11012436) is (Z)-1,2-diphenylethene-1,2-diol.
What is the SMILES notation for (Z)-1,2-diphenylethene-1,2-diol?
The canonical SMILES for (Z)-1,2-diphenylethene-1,2-diol is O/C(=C(\O)c1ccccc1)c1ccccc1.
What is the InChIKey of (Z)-1,2-diphenylethene-1,2-diol?
The InChIKey is IEVIXDLZSRLUHW-YPKPFQOOSA-N. The full InChI is InChI=1S/C14H12O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,15-16H/b14-13-.
What are the key properties of (Z)-1,2-diphenylethene-1,2-diol?
(Z)-1,2-diphenylethene-1,2-diol has a molecular weight of 212.25 g/mol, XLogP of 3.63, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1,2-diphenylethene-1,2-diol is sourced from PubChem (CID 11012436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).