2-[2-[2-(1,3-dioxolan-2-yl)phenyl]tellanylphenyl]-1,3-dioxolane

C18H18O4Te — CID 3059910

IUPAC2-[2-[2-(1,3-dioxolan-2-yl)phenyl]tellanylphenyl]-1,3-dioxolane
SMILESc1ccc(C2OCCO2)c([Te]c2ccccc2C2OCCO2)c1
InChIInChI=1S/C18H18O4Te/c1-3-7-15(13(5-1)17-19-9-10-20-17)23-16-8-4-2-6-14(16)18-21-11-12-22-18/h1-8,17-18H,9-12H2
InChIKeyZVBQTEROIILNJN-UHFFFAOYSA-N
MW425.94 g/mol
LogP1.43
Rot. Bonds4

About 2-[2-[2-(1,3-dioxolan-2-yl)phenyl]tellanylphenyl]-1,3-dioxolane

2-[2-[2-(1,3-dioxolan-2-yl)phenyl]tellanylphenyl]-1,3-dioxolane (PubChem CID 3059910) has the molecular formula C18H18O4Te and a molecular weight of 425.94 g/mol. Its IUPAC name is 2-[2-[2-(1,3-dioxolan-2-yl)phenyl]tellanylphenyl]-1,3-dioxolane.

Molecular Properties

Compound Name2-[2-[2-(1,3-dioxolan-2-yl)phenyl]tellanylphenyl]-1,3-dioxolane
PubChem CID3059910
Molecular FormulaC18H18O4Te
Molecular Weight425.94 g/mol
Exact Mass428.03
IUPAC Name2-[2-[2-(1,3-dioxolan-2-yl)phenyl]tellanylphenyl]-1,3-dioxolane
SMILESc1ccc(C2OCCO2)c([Te]c2ccccc2C2OCCO2)c1
InChIInChI=1S/C18H18O4Te/c1-3-7-15(13(5-1)17-19-9-10-20-17)23-16-8-4-2-6-14(16)18-21-11-12-22-18/h1-8,17-18H,9-12H2
InChIKeyZVBQTEROIILNJN-UHFFFAOYSA-N
XLogP1.43
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.94
LogP ≤ 51.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

2-(1,3-dioxolan-2-yl)-N,N-diphenylaniline
CID 68659373
2-[2-(1,3-dioxolan-2-yl)phenyl]acetic acid
CID 10262496
3-[2-(1,3-dioxolan-2-yl)phenyl]pentan-3-ol
CID 15447749
2-[2-[3,5-bis(2-bromophenyl)phenyl]phenyl]-1,3-dioxolane
CID 177395730
2-[2-(3-chloroprop-1-enyl)phenyl]-1,3-dioxolane
CID 169477990
2-[2-(1,3-dioxolan-2-yl)phenoxy]ethanol
CID 170873933
2-(2-trityloxyphenyl)-1,3-dioxolane
CID 173251485
2-[2-[(2-ethylphenoxy)methyl]phenyl]-1,3-dioxolane
CID 67069160
2-[2-(2,5-diethylphospholan-1-yl)phenyl]-1,3-dioxolane
CID 91988659
3-[2-(1,3-dioxolan-2-yl)phenyl]aniline
CID 7021719
2-(2-methoxy-3-methylphenyl)-1,3-dioxolane
CID 122548411
2-[2-[(4-tert-butylphenoxy)methyl]phenyl]-1,3-dioxolane
CID 67069163

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-(1,3-dioxolan-2-yl)phenyl]tellanylphenyl]-1,3-dioxolane?
The IUPAC name of 2-[2-[2-(1,3-dioxolan-2-yl)phenyl]tellanylphenyl]-1,3-dioxolane (CID 3059910) is 2-[2-[2-(1,3-dioxolan-2-yl)phenyl]tellanylphenyl]-1,3-dioxolane.
What is the SMILES notation for 2-[2-[2-(1,3-dioxolan-2-yl)phenyl]tellanylphenyl]-1,3-dioxolane?
The canonical SMILES for 2-[2-[2-(1,3-dioxolan-2-yl)phenyl]tellanylphenyl]-1,3-dioxolane is c1ccc(C2OCCO2)c([Te]c2ccccc2C2OCCO2)c1.
What is the InChIKey of 2-[2-[2-(1,3-dioxolan-2-yl)phenyl]tellanylphenyl]-1,3-dioxolane?
The InChIKey is ZVBQTEROIILNJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18O4Te/c1-3-7-15(13(5-1)17-19-9-10-20-17)23-16-8-4-2-6-14(16)18-21-11-12-22-18/h1-8,17-18H,9-12H2.
What are the key properties of 2-[2-[2-(1,3-dioxolan-2-yl)phenyl]tellanylphenyl]-1,3-dioxolane?
2-[2-[2-(1,3-dioxolan-2-yl)phenyl]tellanylphenyl]-1,3-dioxolane has a molecular weight of 425.94 g/mol, XLogP of 1.43, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(1,3-dioxolan-2-yl)phenyl]tellanylphenyl]-1,3-dioxolane is sourced from PubChem (CID 3059910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).