2,2-bis(4-chlorophenyl)-1,3-dioxolane

C15H12Cl2O2 — CID 11370069

IUPAC2,2-bis(4-chlorophenyl)-1,3-dioxolane
SMILESClc1ccc(C2(c3ccc(Cl)cc3)OCCO2)cc1
InChIInChI=1S/C15H12Cl2O2/c16-13-5-1-11(2-6-13)15(18-9-10-19-15)12-3-7-14(17)8-4-12/h1-8H,9-10H2
InChIKeyWGWWRQVVPBJMPJ-UHFFFAOYSA-N
MW295.17 g/mol
LogP4.24
Rot. Bonds2

About 2,2-bis(4-chlorophenyl)-1,3-dioxolane

2,2-bis(4-chlorophenyl)-1,3-dioxolane (PubChem CID 11370069) has the molecular formula C15H12Cl2O2 and a molecular weight of 295.17 g/mol. Its IUPAC name is 2,2-bis(4-chlorophenyl)-1,3-dioxolane.

Molecular Properties

Compound Name2,2-bis(4-chlorophenyl)-1,3-dioxolane
PubChem CID11370069
Molecular FormulaC15H12Cl2O2
Molecular Weight295.17 g/mol
Exact Mass294.02
IUPAC Name2,2-bis(4-chlorophenyl)-1,3-dioxolane
SMILESClc1ccc(C2(c3ccc(Cl)cc3)OCCO2)cc1
InChIInChI=1S/C15H12Cl2O2/c16-13-5-1-11(2-6-13)15(18-9-10-19-15)12-3-7-14(17)8-4-12/h1-8H,9-10H2
InChIKeyWGWWRQVVPBJMPJ-UHFFFAOYSA-N
XLogP4.24
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.17
LogP ≤ 54.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2-bis(4-chlorophenyl)-1,3-dioxolane?
The IUPAC name of 2,2-bis(4-chlorophenyl)-1,3-dioxolane (CID 11370069) is 2,2-bis(4-chlorophenyl)-1,3-dioxolane.
What is the SMILES notation for 2,2-bis(4-chlorophenyl)-1,3-dioxolane?
The canonical SMILES for 2,2-bis(4-chlorophenyl)-1,3-dioxolane is Clc1ccc(C2(c3ccc(Cl)cc3)OCCO2)cc1.
What is the InChIKey of 2,2-bis(4-chlorophenyl)-1,3-dioxolane?
The InChIKey is WGWWRQVVPBJMPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12Cl2O2/c16-13-5-1-11(2-6-13)15(18-9-10-19-15)12-3-7-14(17)8-4-12/h1-8H,9-10H2.
What are the key properties of 2,2-bis(4-chlorophenyl)-1,3-dioxolane?
2,2-bis(4-chlorophenyl)-1,3-dioxolane has a molecular weight of 295.17 g/mol, XLogP of 4.24, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-bis(4-chlorophenyl)-1,3-dioxolane is sourced from PubChem (CID 11370069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).