Trineophyltin hydride

C30H39Sn — CID 6327208

IUPAC—
SMILESCC(C)(C[Sn](CC(C)(C)c1ccccc1)CC(C)(C)c1ccccc1)c1ccccc1
InChIInChI=1S/3C10H13.Sn/c3*1-10(2,3)9-7-5-4-6-8-9;/h3*4-8H,1H2,2-3H3;
InChIKeyFIDXVVHZWRFINX-UHFFFAOYSA-N
MW518.35 g/mol
LogP8.41
Rot. Bonds9

About Trineophyltin hydride

Trineophyltin hydride (PubChem CID 6327208) has the molecular formula C30H39Sn and a molecular weight of 518.35 g/mol.

Molecular Properties

Compound NameTrineophyltin hydride
PubChem CID6327208
Molecular FormulaC30H39Sn
Molecular Weight518.35 g/mol
Exact Mass519.21
IUPAC Name—
SMILESCC(C)(C[Sn](CC(C)(C)c1ccccc1)CC(C)(C)c1ccccc1)c1ccccc1
InChIInChI=1S/3C10H13.Sn/c3*1-10(2,3)9-7-5-4-6-8-9;/h3*4-8H,1H2,2-3H3;
InChIKeyFIDXVVHZWRFINX-UHFFFAOYSA-N
XLogP8.41
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds9
Heavy Atoms31
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500518.35
LogP ≤ 58.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of Trineophyltin hydride?
The IUPAC name of Trineophyltin hydride (CID 6327208) is not available.
What is the SMILES notation for Trineophyltin hydride?
The canonical SMILES for Trineophyltin hydride is CC(C)(C[Sn](CC(C)(C)c1ccccc1)CC(C)(C)c1ccccc1)c1ccccc1.
What is the InChIKey of Trineophyltin hydride?
The InChIKey is FIDXVVHZWRFINX-UHFFFAOYSA-N. The full InChI is InChI=1S/3C10H13.Sn/c3*1-10(2,3)9-7-5-4-6-8-9;/h3*4-8H,1H2,2-3H3;.
What are the key properties of Trineophyltin hydride?
Trineophyltin hydride has a molecular weight of 518.35 g/mol, XLogP of 8.41, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Trineophyltin hydride is sourced from PubChem (CID 6327208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).