triphenyl(2-phenylprop-2-enyl)stannane

C27H24Sn — CID 71399918

IUPACtriphenyl(2-phenylprop-2-enyl)stannane
SMILESC=C(C[Sn](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C9H9.3C6H5.Sn/c1-8(2)9-6-4-3-5-7-9;3*1-2-4-6-5-3-1;/h3-7H,1-2H2;3*1-5H;
InChIKeyCURFFRHWJSFFEN-UHFFFAOYSA-N
MW467.20 g/mol
LogP4.87
Rot. Bonds6

About triphenyl(2-phenylprop-2-enyl)stannane

triphenyl(2-phenylprop-2-enyl)stannane (PubChem CID 71399918) has the molecular formula C27H24Sn and a molecular weight of 467.20 g/mol. Its IUPAC name is triphenyl(2-phenylprop-2-enyl)stannane.

Molecular Properties

Compound Nametriphenyl(2-phenylprop-2-enyl)stannane
PubChem CID71399918
Molecular FormulaC27H24Sn
Molecular Weight467.20 g/mol
Exact Mass468.09
IUPAC Nametriphenyl(2-phenylprop-2-enyl)stannane
SMILESC=C(C[Sn](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C9H9.3C6H5.Sn/c1-8(2)9-6-4-3-5-7-9;3*1-2-4-6-5-3-1;/h3-7H,1-2H2;3*1-5H;
InChIKeyCURFFRHWJSFFEN-UHFFFAOYSA-N
XLogP4.87
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500467.20
LogP ≤ 54.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-phenyl-2-triphenylstannylethanone
CID 3625568
3-phenylbut-3-enoic acid
CID 10702134
pent-1-en-2-ylbenzene
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trimethyl(2-phenylprop-2-enyl)azanium
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2-phenylprop-2-en-1-amine;propane
CID 143101756
3-(2,2,2-trifluoroethoxy)prop-1-en-2-ylbenzene
CID 14469488
CID 101454794
CID 101454794
CID 136722619
CID 136722619
CID 12505640
CID 12505640
1-amino-3-phenylbut-3-ene-1-thiol
CID 155217883
3-phenylbut-3-enoxysilane
CID 173347407
(NE)-N-(3-phenylbut-3-enylidene)hydroxylamine
CID 134894626

Frequently Asked Questions

What is the IUPAC name of triphenyl(2-phenylprop-2-enyl)stannane?
The IUPAC name of triphenyl(2-phenylprop-2-enyl)stannane (CID 71399918) is triphenyl(2-phenylprop-2-enyl)stannane.
What is the SMILES notation for triphenyl(2-phenylprop-2-enyl)stannane?
The canonical SMILES for triphenyl(2-phenylprop-2-enyl)stannane is C=C(C[Sn](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1.
What is the InChIKey of triphenyl(2-phenylprop-2-enyl)stannane?
The InChIKey is CURFFRHWJSFFEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9.3C6H5.Sn/c1-8(2)9-6-4-3-5-7-9;3*1-2-4-6-5-3-1;/h3-7H,1-2H2;3*1-5H;.
What are the key properties of triphenyl(2-phenylprop-2-enyl)stannane?
triphenyl(2-phenylprop-2-enyl)stannane has a molecular weight of 467.20 g/mol, XLogP of 4.87, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for triphenyl(2-phenylprop-2-enyl)stannane is sourced from PubChem (CID 71399918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).