1-(4-phenylphenyl)ethane-1,1-diol

C14H14O2 — CID 67813476

IUPAC1-(4-phenylphenyl)ethane-1,1-diol
SMILESCC(O)(O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C14H14O2/c1-14(15,16)13-9-7-12(8-10-13)11-5-3-2-4-6-11/h2-10,15-16H,1H3
InChIKeyORSRPYHPHFIKHB-UHFFFAOYSA-N
MW214.26 g/mol
LogP2.51
Rot. Bonds2

About 1-(4-phenylphenyl)ethane-1,1-diol

1-(4-phenylphenyl)ethane-1,1-diol (PubChem CID 67813476) has the molecular formula C14H14O2 and a molecular weight of 214.26 g/mol. Its IUPAC name is 1-(4-phenylphenyl)ethane-1,1-diol.

Molecular Properties

Compound Name1-(4-phenylphenyl)ethane-1,1-diol
PubChem CID67813476
Molecular FormulaC14H14O2
Molecular Weight214.26 g/mol
Exact Mass214.10
IUPAC Name1-(4-phenylphenyl)ethane-1,1-diol
SMILESCC(O)(O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C14H14O2/c1-14(15,16)13-9-7-12(8-10-13)11-5-3-2-4-6-11/h2-10,15-16H,1H3
InChIKeyORSRPYHPHFIKHB-UHFFFAOYSA-N
XLogP2.51
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(4-phenylphenyl)ethane-1,1-diol?
The IUPAC name of 1-(4-phenylphenyl)ethane-1,1-diol (CID 67813476) is 1-(4-phenylphenyl)ethane-1,1-diol.
What is the SMILES notation for 1-(4-phenylphenyl)ethane-1,1-diol?
The canonical SMILES for 1-(4-phenylphenyl)ethane-1,1-diol is CC(O)(O)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 1-(4-phenylphenyl)ethane-1,1-diol?
The InChIKey is ORSRPYHPHFIKHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14O2/c1-14(15,16)13-9-7-12(8-10-13)11-5-3-2-4-6-11/h2-10,15-16H,1H3.
What are the key properties of 1-(4-phenylphenyl)ethane-1,1-diol?
1-(4-phenylphenyl)ethane-1,1-diol has a molecular weight of 214.26 g/mol, XLogP of 2.51, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-phenylphenyl)ethane-1,1-diol is sourced from PubChem (CID 67813476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).