2-(2-phenylphenyl)-1,3-dioxolane

C15H14O2 — CID 12064053

IUPAC2-(2-phenylphenyl)-1,3-dioxolane
SMILESc1ccc(-c2ccccc2C2OCCO2)cc1
InChIInChI=1S/C15H14O2/c1-2-6-12(7-3-1)13-8-4-5-9-14(13)15-16-10-11-17-15/h1-9,15H,10-11H2
InChIKeyAKGGRUDZWJZLME-UHFFFAOYSA-N
MW226.28 g/mol
LogP3.40
Rot. Bonds2

About 2-(2-phenylphenyl)-1,3-dioxolane

2-(2-phenylphenyl)-1,3-dioxolane (PubChem CID 12064053) has the molecular formula C15H14O2 and a molecular weight of 226.28 g/mol. Its IUPAC name is 2-(2-phenylphenyl)-1,3-dioxolane.

Molecular Properties

Compound Name2-(2-phenylphenyl)-1,3-dioxolane
PubChem CID12064053
Molecular FormulaC15H14O2
Molecular Weight226.28 g/mol
Exact Mass226.10
IUPAC Name2-(2-phenylphenyl)-1,3-dioxolane
SMILESc1ccc(-c2ccccc2C2OCCO2)cc1
InChIInChI=1S/C15H14O2/c1-2-6-12(7-3-1)13-8-4-5-9-14(13)15-16-10-11-17-15/h1-9,15H,10-11H2
InChIKeyAKGGRUDZWJZLME-UHFFFAOYSA-N
XLogP3.40
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-(2-phenylphenyl)-1,3-dioxolane with MolForge

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

Launch Full Analysis

Related Compounds

Benzaldehyde propylene glycol acetal
CID 595928
1-Benzyloxy-1-(2-methoxyethoxy)ethane
CID 22235151
1,3-Dioxolane, 2-methyl-4-phenyl-
CID 118119
4-Methylbenzaldehyde propyleneglycol acetal
CID 94001
2-Phenyl-1,3-dioxolane
CID 70293
1,1-Dibenzyloxy-2-phenylethane
CID 95980
2-Phenyl-1,3-dioxane
CID 69874
1,3-Dimethoxyphthalan
CID 11629690
2-Methyl-2-phenyl-1,3-dioxolane
CID 138006
Benzoin ethylene ketal
CID 243623
4-Phenyl-1,3-dioxolane
CID 70634
Preventol D2
CID 75979

Frequently Asked Questions

What is the IUPAC name of 2-(2-phenylphenyl)-1,3-dioxolane?
The IUPAC name of 2-(2-phenylphenyl)-1,3-dioxolane (CID 12064053) is 2-(2-phenylphenyl)-1,3-dioxolane.
What is the SMILES notation for 2-(2-phenylphenyl)-1,3-dioxolane?
The canonical SMILES for 2-(2-phenylphenyl)-1,3-dioxolane is c1ccc(-c2ccccc2C2OCCO2)cc1.
What is the InChIKey of 2-(2-phenylphenyl)-1,3-dioxolane?
The InChIKey is AKGGRUDZWJZLME-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14O2/c1-2-6-12(7-3-1)13-8-4-5-9-14(13)15-16-10-11-17-15/h1-9,15H,10-11H2.
What are the key properties of 2-(2-phenylphenyl)-1,3-dioxolane?
2-(2-phenylphenyl)-1,3-dioxolane has a molecular weight of 226.28 g/mol, XLogP of 3.40, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenylphenyl)-1,3-dioxolane is sourced from PubChem (CID 12064053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).