diphenylmethanolate

C13H11O- — CID 57466266

IUPACdiphenylmethanolate
SMILES[O-]C(c1ccccc1)c1ccccc1
InChIInChI=1S/C13H11O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H/q-1
InChIKeyCVSMARLYJHTNIY-UHFFFAOYSA-N
MW183.23 g/mol
LogP2.14
Rot. Bonds2

About diphenylmethanolate

diphenylmethanolate (PubChem CID 57466266) has the molecular formula C13H11O- and a molecular weight of 183.23 g/mol. Its IUPAC name is diphenylmethanolate.

Molecular Properties

Compound Namediphenylmethanolate
PubChem CID57466266
Molecular FormulaC13H11O-
Molecular Weight183.23 g/mol
Exact Mass183.08
IUPAC Namediphenylmethanolate
SMILES[O-]C(c1ccccc1)c1ccccc1
InChIInChI=1S/C13H11O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H/q-1
InChIKeyCVSMARLYJHTNIY-UHFFFAOYSA-N
XLogP2.14
TPSA23.06 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.23
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze diphenylmethanolate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of diphenylmethanolate?
The IUPAC name of diphenylmethanolate (CID 57466266) is diphenylmethanolate.
What is the SMILES notation for diphenylmethanolate?
The canonical SMILES for diphenylmethanolate is [O-]C(c1ccccc1)c1ccccc1.
What is the InChIKey of diphenylmethanolate?
The InChIKey is CVSMARLYJHTNIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H/q-1.
What are the key properties of diphenylmethanolate?
diphenylmethanolate has a molecular weight of 183.23 g/mol, XLogP of 2.14, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for diphenylmethanolate is sourced from PubChem (CID 57466266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).