1-phenyltellanyldodecyltellanylbenzene

C24H34Te2 — CID 12661084

IUPAC1-phenyltellanyldodecyltellanylbenzene
SMILESCCCCCCCCCCCC([Te]c1ccccc1)[Te]c1ccccc1
InChIInChI=1S/C24H34Te2/c1-2-3-4-5-6-7-8-9-16-21-24(25-22-17-12-10-13-18-22)26-23-19-14-11-15-20-23/h10-15,17-20,24H,2-9,16,21H2,1H3
InChIKeyCQNBCLBGRXFVCZ-UHFFFAOYSA-N
MW577.74 g/mol
LogP5.71
Rot. Bonds14

About 1-phenyltellanyldodecyltellanylbenzene

1-phenyltellanyldodecyltellanylbenzene (PubChem CID 12661084) has the molecular formula C24H34Te2 and a molecular weight of 577.74 g/mol. Its IUPAC name is 1-phenyltellanyldodecyltellanylbenzene.

Molecular Properties

Compound Name1-phenyltellanyldodecyltellanylbenzene
PubChem CID12661084
Molecular FormulaC24H34Te2
Molecular Weight577.74 g/mol
Exact Mass582.08
IUPAC Name1-phenyltellanyldodecyltellanylbenzene
SMILESCCCCCCCCCCCC([Te]c1ccccc1)[Te]c1ccccc1
InChIInChI=1S/C24H34Te2/c1-2-3-4-5-6-7-8-9-16-21-24(25-22-17-12-10-13-18-22)26-23-19-14-11-15-20-23/h10-15,17-20,24H,2-9,16,21H2,1H3
InChIKeyCQNBCLBGRXFVCZ-UHFFFAOYSA-N
XLogP5.71
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds14
Heavy Atoms26
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500577.74
LogP ≤ 55.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

triphenyl(undecyl)phosphanium chloride
CID 22921220
icosan-10-ylbenzene
CID 54351357
hentriacontan-13-ylbenzene
CID 91306613
(1R)-1-phenyloctan-1-ol
CID 12794259
hexyl(triphenyl)phosphanium
CID 2724570
(1-bromo-2-methylnonyl)benzene
CID 104846505
dimethyl(1-phenylnonadecyl)azanium chloride
CID 22178529
trimethyl(1-phenyloctadecyl)azanium chloride
CID 21424302
2-benzyltetradecylbenzene
CID 22920205
N-tridecan-6-ylaniline
CID 151143089
1-(1-phenyloctadecoxy)octadecylbenzene
CID 175415236
dodecyl-dimethyl-phenylphosphanium chloride
CID 22117723

Frequently Asked Questions

What is the IUPAC name of 1-phenyltellanyldodecyltellanylbenzene?
The IUPAC name of 1-phenyltellanyldodecyltellanylbenzene (CID 12661084) is 1-phenyltellanyldodecyltellanylbenzene.
What is the SMILES notation for 1-phenyltellanyldodecyltellanylbenzene?
The canonical SMILES for 1-phenyltellanyldodecyltellanylbenzene is CCCCCCCCCCCC([Te]c1ccccc1)[Te]c1ccccc1.
What is the InChIKey of 1-phenyltellanyldodecyltellanylbenzene?
The InChIKey is CQNBCLBGRXFVCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H34Te2/c1-2-3-4-5-6-7-8-9-16-21-24(25-22-17-12-10-13-18-22)26-23-19-14-11-15-20-23/h10-15,17-20,24H,2-9,16,21H2,1H3.
What are the key properties of 1-phenyltellanyldodecyltellanylbenzene?
1-phenyltellanyldodecyltellanylbenzene has a molecular weight of 577.74 g/mol, XLogP of 5.71, 14 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyltellanyldodecyltellanylbenzene is sourced from PubChem (CID 12661084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).