2,2-diphenylethenol

C14H12O — CID 11006235

IUPAC2,2-diphenylethenol
SMILESOC=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C14H12O/c15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11,15H
InChIKeyNULBTKCAZBFRAU-UHFFFAOYSA-N
MW196.25 g/mol
LogP3.63
Rot. Bonds2

About 2,2-diphenylethenol

2,2-diphenylethenol (PubChem CID 11006235) has the molecular formula C14H12O and a molecular weight of 196.25 g/mol. Its IUPAC name is 2,2-diphenylethenol.

Molecular Properties

Compound Name2,2-diphenylethenol
PubChem CID11006235
Molecular FormulaC14H12O
Molecular Weight196.25 g/mol
Exact Mass196.09
IUPAC Name2,2-diphenylethenol
SMILESOC=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C14H12O/c15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11,15H
InChIKeyNULBTKCAZBFRAU-UHFFFAOYSA-N
XLogP3.63
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2,2-diphenylethenol?
The IUPAC name of 2,2-diphenylethenol (CID 11006235) is 2,2-diphenylethenol.
What is the SMILES notation for 2,2-diphenylethenol?
The canonical SMILES for 2,2-diphenylethenol is OC=C(c1ccccc1)c1ccccc1.
What is the InChIKey of 2,2-diphenylethenol?
The InChIKey is NULBTKCAZBFRAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12O/c15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11,15H.
What are the key properties of 2,2-diphenylethenol?
2,2-diphenylethenol has a molecular weight of 196.25 g/mol, XLogP of 3.63, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-diphenylethenol is sourced from PubChem (CID 11006235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).