triphenyl(1-phenylbut-3-en-2-yl)stannane

C28H26Sn — CID 67742477

IUPACtriphenyl(1-phenylbut-3-en-2-yl)stannane
SMILESC=CC(Cc1ccccc1)[Sn](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C10H11.3C6H5.Sn/c1-2-3-7-10-8-5-4-6-9-10;3*1-2-4-6-5-3-1;/h2-6,8-9H,1,7H2;3*1-5H;
InChIKeySUEAXUSDTAUXCJ-UHFFFAOYSA-N
MW481.23 g/mol
LogP4.96
Rot. Bonds7

About triphenyl(1-phenylbut-3-en-2-yl)stannane

triphenyl(1-phenylbut-3-en-2-yl)stannane (PubChem CID 67742477) has the molecular formula C28H26Sn and a molecular weight of 481.23 g/mol. Its IUPAC name is triphenyl(1-phenylbut-3-en-2-yl)stannane.

Molecular Properties

Compound Nametriphenyl(1-phenylbut-3-en-2-yl)stannane
PubChem CID67742477
Molecular FormulaC28H26Sn
Molecular Weight481.23 g/mol
Exact Mass482.11
IUPAC Nametriphenyl(1-phenylbut-3-en-2-yl)stannane
SMILESC=CC(Cc1ccccc1)[Sn](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C10H11.3C6H5.Sn/c1-2-3-7-10-8-5-4-6-9-10;3*1-2-4-6-5-3-1;/h2-6,8-9H,1,7H2;3*1-5H;
InChIKeySUEAXUSDTAUXCJ-UHFFFAOYSA-N
XLogP4.96
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500481.23
LogP ≤ 54.96
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

(2S)-2-benzylbut-3-en-1-ol
CID 11084196
N-(1-phenylbut-3-en-2-yl)methanimine
CID 163597211
trichloro(1-phenylbut-3-en-2-yl)silane
CID 21185625
(2S,3S)-3-methyl-1-phenylpent-4-en-2-ol
CID 101389726
2-benzylbut-3-enoic acid;hydrochloride
CID 67865734
1-N,1-N,1-N',1-N'-tetrabenzylprop-2-ene-1,1-diamine
CID 11144541
(3R)-3-benzylpent-4-enoic acid
CID 124641906
dichloro-methyl-(1-phenylbut-3-en-2-yl)silane
CID 139671887
2-benzylbut-3-enoyl chloride
CID 11287032
(2R)-1-phenylpent-4-en-2-ol
CID 11309688
[(2R)-2-methylpent-4-enyl]benzene
CID 163762006
(2S,3S)-2-benzyl-3-methylpent-4-enoic acid
CID 101105346

Frequently Asked Questions

What is the IUPAC name of triphenyl(1-phenylbut-3-en-2-yl)stannane?
The IUPAC name of triphenyl(1-phenylbut-3-en-2-yl)stannane (CID 67742477) is triphenyl(1-phenylbut-3-en-2-yl)stannane.
What is the SMILES notation for triphenyl(1-phenylbut-3-en-2-yl)stannane?
The canonical SMILES for triphenyl(1-phenylbut-3-en-2-yl)stannane is C=CC(Cc1ccccc1)[Sn](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of triphenyl(1-phenylbut-3-en-2-yl)stannane?
The InChIKey is SUEAXUSDTAUXCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11.3C6H5.Sn/c1-2-3-7-10-8-5-4-6-9-10;3*1-2-4-6-5-3-1;/h2-6,8-9H,1,7H2;3*1-5H;.
What are the key properties of triphenyl(1-phenylbut-3-en-2-yl)stannane?
triphenyl(1-phenylbut-3-en-2-yl)stannane has a molecular weight of 481.23 g/mol, XLogP of 4.96, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for triphenyl(1-phenylbut-3-en-2-yl)stannane is sourced from PubChem (CID 67742477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).