(difluoro-methoxy-diphenyl-lambda6-tellanyl)benzene

C19H18F2OTe — CID 14250100

IUPAC(difluoro-methoxy-diphenyl-lambda6-tellanyl)benzene
SMILESCO[Te](F)(F)(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H18F2OTe/c1-22-23(20,21,17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19/h2-16H,1H3
InChIKeyASKHSLZGXHCMIA-UHFFFAOYSA-N
MW427.95 g/mol
LogP3.14
Rot. Bonds4

About (difluoro-methoxy-diphenyl-lambda6-tellanyl)benzene

(difluoro-methoxy-diphenyl-lambda6-tellanyl)benzene (PubChem CID 14250100) has the molecular formula C19H18F2OTe and a molecular weight of 427.95 g/mol. Its IUPAC name is (difluoro-methoxy-diphenyl-lambda6-tellanyl)benzene.

Molecular Properties

Compound Name(difluoro-methoxy-diphenyl-lambda6-tellanyl)benzene
PubChem CID14250100
Molecular FormulaC19H18F2OTe
Molecular Weight427.95 g/mol
Exact Mass430.04
IUPAC Name(difluoro-methoxy-diphenyl-lambda6-tellanyl)benzene
SMILESCO[Te](F)(F)(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H18F2OTe/c1-22-23(20,21,17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19/h2-16H,1H3
InChIKeyASKHSLZGXHCMIA-UHFFFAOYSA-N
XLogP3.14
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500427.95
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Triphenyltin hydroxide
CID 9907219
Triphenylantimony
CID 11777
Triphenylbismuth
CID 11774
Triphenyltin fluoride
CID 9786
Triphenyltin oxide
CID 6327657
Fentin
CID 91481
Triphenylstannane
CID 6460
Allyltriphenyltin
CID 6452
(Methoxymethyl)triphenylphosphonium chloride
CID 2723799
Benzene, 1,1',1''-(ethoxysilylidyne)tris-
CID 73695
Triphenylmethylphosphonium
CID 74506
Triphenyl(propa-1,2-dienyl)stannane
CID 289815

Frequently Asked Questions

What is the IUPAC name of (difluoro-methoxy-diphenyl-lambda6-tellanyl)benzene?
The IUPAC name of (difluoro-methoxy-diphenyl-lambda6-tellanyl)benzene (CID 14250100) is (difluoro-methoxy-diphenyl-lambda6-tellanyl)benzene.
What is the SMILES notation for (difluoro-methoxy-diphenyl-lambda6-tellanyl)benzene?
The canonical SMILES for (difluoro-methoxy-diphenyl-lambda6-tellanyl)benzene is CO[Te](F)(F)(c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of (difluoro-methoxy-diphenyl-lambda6-tellanyl)benzene?
The InChIKey is ASKHSLZGXHCMIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18F2OTe/c1-22-23(20,21,17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19/h2-16H,1H3.
What are the key properties of (difluoro-methoxy-diphenyl-lambda6-tellanyl)benzene?
(difluoro-methoxy-diphenyl-lambda6-tellanyl)benzene has a molecular weight of 427.95 g/mol, XLogP of 3.14, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (difluoro-methoxy-diphenyl-lambda6-tellanyl)benzene is sourced from PubChem (CID 14250100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).