phenyl-tris(prop-2-enyl)stannane

C15H20Sn — CID 607532

IUPACphenyl-tris(prop-2-enyl)stannane
SMILESC=CC[Sn](CC=C)(CC=C)c1ccccc1
InChIInChI=1S/C6H5.3C3H5.Sn/c1-2-4-6-5-3-1;3*1-3-2;/h1-5H;3*3H,1-2H2;
InChIKeyCJJCPSNMOZKKNF-UHFFFAOYSA-N
MW319.04 g/mol
LogP3.90
Rot. Bonds7

About phenyl-tris(prop-2-enyl)stannane

phenyl-tris(prop-2-enyl)stannane (PubChem CID 607532) has the molecular formula C15H20Sn and a molecular weight of 319.04 g/mol. Its IUPAC name is phenyl-tris(prop-2-enyl)stannane.

Molecular Properties

Compound Namephenyl-tris(prop-2-enyl)stannane
PubChem CID607532
Molecular FormulaC15H20Sn
Molecular Weight319.04 g/mol
Exact Mass320.06
IUPAC Namephenyl-tris(prop-2-enyl)stannane
SMILESC=CC[Sn](CC=C)(CC=C)c1ccccc1
InChIInChI=1S/C6H5.3C3H5.Sn/c1-2-4-6-5-3-1;3*1-3-2;/h1-5H;3*3H,1-2H2;
InChIKeyCJJCPSNMOZKKNF-UHFFFAOYSA-N
XLogP3.90
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.04
LogP ≤ 53.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

magnesium;phenyl-tris(prop-2-enyl)stannane;prop-1-ene;trichloro(phenyl)stannane;bromide
CID 159157756
diphenyl(prop-2-enyl)alumane
CID 16702068
(3-phenyl-2-prop-1-enylphenyl)-tris(prop-2-enyl)stannane
CID 67907493
prop-2-enylbenzene
CID 159998516
lithium;hydride;N-phenyl-N-prop-2-enylaniline
CID 174146477
N-methyl-N-[(N-methylanilino)-bis(prop-2-enyl)-λ4-sulfanyl]aniline
CID 170209978
tris(prop-2-enyl)-(5-prop-2-enylthiophen-2-yl)stannane
CID 69151734
prop-2-enylbenzene;dihydrochloride
CID 174768742
phosphane;prop-2-enylbenzene
CID 87328808
CID 173215164
CID 173215164
benzene;1,1'-biphenyl;ethenamine
CID 174584589
bromo-triphenyl-prop-2-enyl-λ5-phosphane
CID 171779697

Frequently Asked Questions

What is the IUPAC name of phenyl-tris(prop-2-enyl)stannane?
The IUPAC name of phenyl-tris(prop-2-enyl)stannane (CID 607532) is phenyl-tris(prop-2-enyl)stannane.
What is the SMILES notation for phenyl-tris(prop-2-enyl)stannane?
The canonical SMILES for phenyl-tris(prop-2-enyl)stannane is C=CC[Sn](CC=C)(CC=C)c1ccccc1.
What is the InChIKey of phenyl-tris(prop-2-enyl)stannane?
The InChIKey is CJJCPSNMOZKKNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5.3C3H5.Sn/c1-2-4-6-5-3-1;3*1-3-2;/h1-5H;3*3H,1-2H2;.
What are the key properties of phenyl-tris(prop-2-enyl)stannane?
phenyl-tris(prop-2-enyl)stannane has a molecular weight of 319.04 g/mol, XLogP of 3.90, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl-tris(prop-2-enyl)stannane is sourced from PubChem (CID 607532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).