methanamine;(phenylditellanyl)benzene

C14H20N2Te2 — CID 139266278

IUPACmethanamine;(phenylditellanyl)benzene
SMILESCN.CN.c1ccc([Te][Te]c2ccccc2)cc1
InChIInChI=1S/C12H10Te2.2CH5N/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12;2*1-2/h1-10H;2*2H2,1H3
InChIKeyWBHOHGSMURXMJM-UHFFFAOYSA-N
MW471.53 g/mol
LogP0.11
Rot. Bonds3

About methanamine;(phenylditellanyl)benzene

methanamine;(phenylditellanyl)benzene (PubChem CID 139266278) has the molecular formula C14H20N2Te2 and a molecular weight of 471.53 g/mol. Its IUPAC name is methanamine;(phenylditellanyl)benzene.

Molecular Properties

Compound Namemethanamine;(phenylditellanyl)benzene
PubChem CID139266278
Molecular FormulaC14H20N2Te2
Molecular Weight471.53 g/mol
Exact Mass475.98
IUPAC Namemethanamine;(phenylditellanyl)benzene
SMILESCN.CN.c1ccc([Te][Te]c2ccccc2)cc1
InChIInChI=1S/C12H10Te2.2CH5N/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12;2*1-2/h1-10H;2*2H2,1H3
InChIKeyWBHOHGSMURXMJM-UHFFFAOYSA-N
XLogP0.11
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500471.53
LogP ≤ 50.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-N,2-N',4-N,4-N'-tetramethyl-6,6-diphenyl-1,3,5-triaza-2lambda5,4lambda5,6lambda5-triphosphacyclohexa-1,3,5-triene-2,2,4,4-tetramine
CID 238027
1-Phenyltellanylpent-1-enyltellanylbenzene
CID 10885277
2-Aminoethyldiphenylborane
CID 19796096
N,N'-Dimethyl-1,1-diphenylsilanediamine
CID 20334387
Bismethylaminophenylborane
CID 21598408
2-(Phenyltelluro)ethylamine
CID 85800006
Di(aminomethyl)phenylphosphine
CID 129804836
N-methyl-N-[trifluoro(diphenyl)-lambda6-tellanyl]methanamine
CID 14250098
Benzene;ethane;methanamine;1,1,1-trifluoroethane
CID 91454507
Benzene;carbanide;ethane;methanamine;1,1,1-trifluoroethane;yttrium
CID 161773174
N-diphenylphosphanylmethanamine
CID 11365917
N-[methylamino(phenyl)phosphinothioyl]methanamine
CID 13417536

Frequently Asked Questions

What is the IUPAC name of methanamine;(phenylditellanyl)benzene?
The IUPAC name of methanamine;(phenylditellanyl)benzene (CID 139266278) is methanamine;(phenylditellanyl)benzene.
What is the SMILES notation for methanamine;(phenylditellanyl)benzene?
The canonical SMILES for methanamine;(phenylditellanyl)benzene is CN.CN.c1ccc([Te][Te]c2ccccc2)cc1.
What is the InChIKey of methanamine;(phenylditellanyl)benzene?
The InChIKey is WBHOHGSMURXMJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10Te2.2CH5N/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12;2*1-2/h1-10H;2*2H2,1H3.
What are the key properties of methanamine;(phenylditellanyl)benzene?
methanamine;(phenylditellanyl)benzene has a molecular weight of 471.53 g/mol, XLogP of 0.11, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methanamine;(phenylditellanyl)benzene is sourced from PubChem (CID 139266278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).