ethyl(triphenyl)stannane;styrene

C28H28Sn — CID 174371435

IUPACethyl(triphenyl)stannane;styrene
SMILESC=Cc1ccccc1.CC[Sn](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C8H8.3C6H5.C2H5.Sn/c1-2-8-6-4-3-5-7-8;3*1-2-4-6-5-3-1;1-2;/h2-7H,1H2;3*1-5H;1H2,2H3;
InChIKeyUUBQFLFFVJIECI-UHFFFAOYSA-N
MW483.24 g/mol
LogP5.51
Rot. Bonds5

About ethyl(triphenyl)stannane;styrene

ethyl(triphenyl)stannane;styrene (PubChem CID 174371435) has the molecular formula C28H28Sn and a molecular weight of 483.24 g/mol. Its IUPAC name is ethyl(triphenyl)stannane;styrene.

Molecular Properties

Compound Nameethyl(triphenyl)stannane;styrene
PubChem CID174371435
Molecular FormulaC28H28Sn
Molecular Weight483.24 g/mol
Exact Mass484.12
IUPAC Nameethyl(triphenyl)stannane;styrene
SMILESC=Cc1ccccc1.CC[Sn](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C8H8.3C6H5.C2H5.Sn/c1-2-8-6-4-3-5-7-8;3*1-2-4-6-5-3-1;1-2;/h2-7H,1H2;3*1-5H;1H2,2H3;
InChIKeyUUBQFLFFVJIECI-UHFFFAOYSA-N
XLogP5.51
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500483.24
LogP ≤ 55.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of ethyl(triphenyl)stannane;styrene?
The IUPAC name of ethyl(triphenyl)stannane;styrene (CID 174371435) is ethyl(triphenyl)stannane;styrene.
What is the SMILES notation for ethyl(triphenyl)stannane;styrene?
The canonical SMILES for ethyl(triphenyl)stannane;styrene is C=Cc1ccccc1.CC[Sn](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of ethyl(triphenyl)stannane;styrene?
The InChIKey is UUBQFLFFVJIECI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8.3C6H5.C2H5.Sn/c1-2-8-6-4-3-5-7-8;3*1-2-4-6-5-3-1;1-2;/h2-7H,1H2;3*1-5H;1H2,2H3;.
What are the key properties of ethyl(triphenyl)stannane;styrene?
ethyl(triphenyl)stannane;styrene has a molecular weight of 483.24 g/mol, XLogP of 5.51, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl(triphenyl)stannane;styrene is sourced from PubChem (CID 174371435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).