tributyl-[(E)-1-butyltellanyl-2-phenylethenyl]stannane

C24H42SnTe — CID 10507405

IUPACtributyl-[(E)-1-butyltellanyl-2-phenylethenyl]stannane
SMILESCCCC[Te]/C(=C/c1ccccc1)[Sn](CCCC)(CCCC)CCCC
InChIInChI=1S/C12H15Te.3C4H9.Sn/c1-2-3-10-13-11-9-12-7-5-4-6-8-12;3*1-3-4-2;/h4-9H,2-3,10H2,1H3;3*1,3-4H2,2H3;
InChIKeyXQOURWCDWVOQLT-UHFFFAOYSA-N
MW576.91 g/mol
LogP8.34
Rot. Bonds15

About tributyl-[(E)-1-butyltellanyl-2-phenylethenyl]stannane

tributyl-[(E)-1-butyltellanyl-2-phenylethenyl]stannane (PubChem CID 10507405) has the molecular formula C24H42SnTe and a molecular weight of 576.91 g/mol. Its IUPAC name is tributyl-[(E)-1-butyltellanyl-2-phenylethenyl]stannane.

Molecular Properties

Compound Nametributyl-[(E)-1-butyltellanyl-2-phenylethenyl]stannane
PubChem CID10507405
Molecular FormulaC24H42SnTe
Molecular Weight576.91 g/mol
Exact Mass580.14
IUPAC Nametributyl-[(E)-1-butyltellanyl-2-phenylethenyl]stannane
SMILESCCCC[Te]/C(=C/c1ccccc1)[Sn](CCCC)(CCCC)CCCC
InChIInChI=1S/C12H15Te.3C4H9.Sn/c1-2-3-10-13-11-9-12-7-5-4-6-8-12;3*1-3-4-2;/h4-9H,2-3,10H2,1H3;3*1,3-4H2,2H3;
InChIKeyXQOURWCDWVOQLT-UHFFFAOYSA-N
XLogP8.34
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds15
Heavy Atoms26
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500576.91
LogP ≤ 58.34
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'}

Analyze tributyl-[(E)-1-butyltellanyl-2-phenylethenyl]stannane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

tributyl-[(E)-1-fluoro-2-phenylethenyl]stannane
CID 10862504
[(Z)-2-butyltellanyl-2-methylsulfanylethenyl]benzene
CID 134987860
[2-[(E)-2-phenyl-1-tributylstannylethenyl]phenyl]methanol
CID 12026187
tributyl-[(2E,4Z)-5-phenylpenta-2,4-dien-2-yl]stannane
CID 11212663
[(Z)-3-phenyl-2-tributylstannylprop-2-enoxy]-tri(propan-2-yl)silane
CID 134950737
trimethyl-[(1Z,3Z)-1-phenyl-2-tributylstannyldeca-1,3-dien-3-yl]silane
CID 177407305
[(E,3E)-3-(benzenesulfonylmethylidene)-5-methoxy-1-phenylpent-1-en-2-yl]-tributylstannane
CID 57326464
1-butyltellanylethenylbenzene
CID 11822305
[(E)-1-phenylhex-1-en-2-yl]benzene
CID 11791205
(Z)-1-(butylamino)-2-phenylethenol
CID 134892949
(2Z)-2-benzylidenehexanoate
CID 21157937
tert-butyl-dimethyl-[(Z)-5-phenyl-4-tributylstannylpent-4-enoxy]silane
CID 177480372

Frequently Asked Questions

What is the IUPAC name of tributyl-[(E)-1-butyltellanyl-2-phenylethenyl]stannane?
The IUPAC name of tributyl-[(E)-1-butyltellanyl-2-phenylethenyl]stannane (CID 10507405) is tributyl-[(E)-1-butyltellanyl-2-phenylethenyl]stannane.
What is the SMILES notation for tributyl-[(E)-1-butyltellanyl-2-phenylethenyl]stannane?
The canonical SMILES for tributyl-[(E)-1-butyltellanyl-2-phenylethenyl]stannane is CCCC[Te]/C(=C/c1ccccc1)[Sn](CCCC)(CCCC)CCCC.
What is the InChIKey of tributyl-[(E)-1-butyltellanyl-2-phenylethenyl]stannane?
The InChIKey is XQOURWCDWVOQLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15Te.3C4H9.Sn/c1-2-3-10-13-11-9-12-7-5-4-6-8-12;3*1-3-4-2;/h4-9H,2-3,10H2,1H3;3*1,3-4H2,2H3;.
What are the key properties of tributyl-[(E)-1-butyltellanyl-2-phenylethenyl]stannane?
tributyl-[(E)-1-butyltellanyl-2-phenylethenyl]stannane has a molecular weight of 576.91 g/mol, XLogP of 8.34, 15 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tributyl-[(E)-1-butyltellanyl-2-phenylethenyl]stannane is sourced from PubChem (CID 10507405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).