tetra(cyclopenta-1,3-dien-1-yl)stannane

C20H20Sn — CID 67577909

IUPACtetra(cyclopenta-1,3-dien-1-yl)stannane
SMILESC1=CCC([Sn](C2=CC=CC2)(C2=CC=CC2)C2=CC=CC2)=C1
InChIInChI=1S/4C5H5.Sn/c4*1-2-4-5-3-1;/h4*1-3H,4H2;
InChIKeyACKDIXBHZHEPTI-UHFFFAOYSA-N
MW379.09 g/mol
LogP5.14
Rot. Bonds4

About tetra(cyclopenta-1,3-dien-1-yl)stannane

tetra(cyclopenta-1,3-dien-1-yl)stannane (PubChem CID 67577909) has the molecular formula C20H20Sn and a molecular weight of 379.09 g/mol. Its IUPAC name is tetra(cyclopenta-1,3-dien-1-yl)stannane.

Molecular Properties

Compound Nametetra(cyclopenta-1,3-dien-1-yl)stannane
PubChem CID67577909
Molecular FormulaC20H20Sn
Molecular Weight379.09 g/mol
Exact Mass380.06
IUPAC Nametetra(cyclopenta-1,3-dien-1-yl)stannane
SMILESC1=CCC([Sn](C2=CC=CC2)(C2=CC=CC2)C2=CC=CC2)=C1
InChIInChI=1S/4C5H5.Sn/c4*1-2-4-5-3-1;/h4*1-3H,4H2;
InChIKeyACKDIXBHZHEPTI-UHFFFAOYSA-N
XLogP5.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500379.09
LogP ≤ 55.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of tetra(cyclopenta-1,3-dien-1-yl)stannane?
The IUPAC name of tetra(cyclopenta-1,3-dien-1-yl)stannane (CID 67577909) is tetra(cyclopenta-1,3-dien-1-yl)stannane.
What is the SMILES notation for tetra(cyclopenta-1,3-dien-1-yl)stannane?
The canonical SMILES for tetra(cyclopenta-1,3-dien-1-yl)stannane is C1=CCC([Sn](C2=CC=CC2)(C2=CC=CC2)C2=CC=CC2)=C1.
What is the InChIKey of tetra(cyclopenta-1,3-dien-1-yl)stannane?
The InChIKey is ACKDIXBHZHEPTI-UHFFFAOYSA-N. The full InChI is InChI=1S/4C5H5.Sn/c4*1-2-4-5-3-1;/h4*1-3H,4H2;.
What are the key properties of tetra(cyclopenta-1,3-dien-1-yl)stannane?
tetra(cyclopenta-1,3-dien-1-yl)stannane has a molecular weight of 379.09 g/mol, XLogP of 5.14, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetra(cyclopenta-1,3-dien-1-yl)stannane is sourced from PubChem (CID 67577909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).