triphenyl(2-phenylbut-3-enyl)stannane

C28H26Sn — CID 67812779

IUPACtriphenyl(2-phenylbut-3-enyl)stannane
SMILESC=CC(C[Sn](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C10H11.3C6H5.Sn/c1-3-9(2)10-7-5-4-6-8-10;3*1-2-4-6-5-3-1;/h3-9H,1-2H2;3*1-5H;
InChIKeyDVENRAKCTFAFDN-UHFFFAOYSA-N
MW481.23 g/mol
LogP5.13
Rot. Bonds7

About triphenyl(2-phenylbut-3-enyl)stannane

triphenyl(2-phenylbut-3-enyl)stannane (PubChem CID 67812779) has the molecular formula C28H26Sn and a molecular weight of 481.23 g/mol. Its IUPAC name is triphenyl(2-phenylbut-3-enyl)stannane.

Molecular Properties

Compound Nametriphenyl(2-phenylbut-3-enyl)stannane
PubChem CID67812779
Molecular FormulaC28H26Sn
Molecular Weight481.23 g/mol
Exact Mass482.11
IUPAC Nametriphenyl(2-phenylbut-3-enyl)stannane
SMILESC=CC(C[Sn](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C10H11.3C6H5.Sn/c1-3-9(2)10-7-5-4-6-8-10;3*1-2-4-6-5-3-1;/h3-9H,1-2H2;3*1-5H;
InChIKeyDVENRAKCTFAFDN-UHFFFAOYSA-N
XLogP5.13
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500481.23
LogP ≤ 55.13
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

3-phenylpent-4-enenitrile
CID 14767512
2-phenylbut-3-en-1-amine;hydrochloride
CID 23037991
[(3R)-3-phenylpent-4-enyl]benzene
CID 134979381
5-phenylhepta-1,6-dien-3-amine
CID 21390037
(3S)-3-phenylpent-4-enoic acid
CID 92981953
triphenyl-[3-triphenylstannyl-2-(triphenylstannylmethyl)propyl]stannane
CID 13159095
triphenyl(2,3,3-trifluoropropyl)stannane
CID 175592498
(3S)-N-methyl-3-phenylpent-4-en-1-amine
CID 143676843
4-phenylhex-5-enoate
CID 140706037
[(1R,2S)-1-ethenyl-2-phenylbut-3-enyl]benzene
CID 12573330
penta-1,4-dien-3-ylbenzene
CID 15879286
6-phenyloct-7-enoic acid
CID 118941596

Frequently Asked Questions

What is the IUPAC name of triphenyl(2-phenylbut-3-enyl)stannane?
The IUPAC name of triphenyl(2-phenylbut-3-enyl)stannane (CID 67812779) is triphenyl(2-phenylbut-3-enyl)stannane.
What is the SMILES notation for triphenyl(2-phenylbut-3-enyl)stannane?
The canonical SMILES for triphenyl(2-phenylbut-3-enyl)stannane is C=CC(C[Sn](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1.
What is the InChIKey of triphenyl(2-phenylbut-3-enyl)stannane?
The InChIKey is DVENRAKCTFAFDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11.3C6H5.Sn/c1-3-9(2)10-7-5-4-6-8-10;3*1-2-4-6-5-3-1;/h3-9H,1-2H2;3*1-5H;.
What are the key properties of triphenyl(2-phenylbut-3-enyl)stannane?
triphenyl(2-phenylbut-3-enyl)stannane has a molecular weight of 481.23 g/mol, XLogP of 5.13, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for triphenyl(2-phenylbut-3-enyl)stannane is sourced from PubChem (CID 67812779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).