bis(tin(2+));bis(trimethyl-(3-trimethylsilylinden-3a-id-1-yl)silane);bis(trimethyl-(3-trimethylsilylinden-1-id-1-yl)silane)

C60H92Si8Sn2 — CID 139179593

IUPACbis(tin(2+));bis(trimethyl-(3-trimethylsilylinden-3a-id-1-yl)silane);bis(trimethyl-(3-trimethylsilylinden-1-id-1-yl)silane)
SMILESC[Si](C)(C)c1c[c-]([Si](C)(C)C)c2ccccc12.C[Si](C)(C)c1c[c-]([Si](C)(C)C)c2ccccc12.C[Si](C)(C)c1cc([Si](C)(C)C)[c-]2ccccc12.C[Si](C)(C)c1cc([Si](C)(C)C)[c-]2ccccc12.[Sn+2].[Sn+2]
InChIInChI=1S/4C15H23Si2.2Sn/c4*1-16(2,3)14-11-15(17(4,5)6)13-10-8-7-9-12(13)14;;/h4*7-11H,1-6H3;;/q4*-1;2*+2
InChIKeyFBPQZXPRTBLYIY-UHFFFAOYSA-N
MW1275.51 g/mol
LogP13.83
Rot. Bonds8

About bis(tin(2+));bis(trimethyl-(3-trimethylsilylinden-3a-id-1-yl)silane);bis(trimethyl-(3-trimethylsilylinden-1-id-1-yl)silane)

bis(tin(2+));bis(trimethyl-(3-trimethylsilylinden-3a-id-1-yl)silane);bis(trimethyl-(3-trimethylsilylinden-1-id-1-yl)silane) (PubChem CID 139179593) has the molecular formula C60H92Si8Sn2 and a molecular weight of 1275.51 g/mol. Its IUPAC name is bis(tin(2+));bis(trimethyl-(3-trimethylsilylinden-3a-id-1-yl)silane);bis(trimethyl-(3-trimethylsilylinden-1-id-1-yl)silane).

Molecular Properties

Compound Namebis(tin(2+));bis(trimethyl-(3-trimethylsilylinden-3a-id-1-yl)silane);bis(trimethyl-(3-trimethylsilylinden-1-id-1-yl)silane)
PubChem CID139179593
Molecular FormulaC60H92Si8Sn2
Molecular Weight1275.51 g/mol
Exact Mass1276.34
IUPAC Namebis(tin(2+));bis(trimethyl-(3-trimethylsilylinden-3a-id-1-yl)silane);bis(trimethyl-(3-trimethylsilylinden-1-id-1-yl)silane)
SMILESC[Si](C)(C)c1c[c-]([Si](C)(C)C)c2ccccc12.C[Si](C)(C)c1c[c-]([Si](C)(C)C)c2ccccc12.C[Si](C)(C)c1cc([Si](C)(C)C)[c-]2ccccc12.C[Si](C)(C)c1cc([Si](C)(C)C)[c-]2ccccc12.[Sn+2].[Sn+2]
InChIInChI=1S/4C15H23Si2.2Sn/c4*1-16(2,3)14-11-15(17(4,5)6)13-10-8-7-9-12(13)14;;/h4*7-11H,1-6H3;;/q4*-1;2*+2
InChIKeyFBPQZXPRTBLYIY-UHFFFAOYSA-N
XLogP13.83
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms70
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001275.51
LogP ≤ 513.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of bis(tin(2+));bis(trimethyl-(3-trimethylsilylinden-3a-id-1-yl)silane);bis(trimethyl-(3-trimethylsilylinden-1-id-1-yl)silane)?
The IUPAC name of bis(tin(2+));bis(trimethyl-(3-trimethylsilylinden-3a-id-1-yl)silane);bis(trimethyl-(3-trimethylsilylinden-1-id-1-yl)silane) (CID 139179593) is bis(tin(2+));bis(trimethyl-(3-trimethylsilylinden-3a-id-1-yl)silane);bis(trimethyl-(3-trimethylsilylinden-1-id-1-yl)silane).
What is the SMILES notation for bis(tin(2+));bis(trimethyl-(3-trimethylsilylinden-3a-id-1-yl)silane);bis(trimethyl-(3-trimethylsilylinden-1-id-1-yl)silane)?
The canonical SMILES for bis(tin(2+));bis(trimethyl-(3-trimethylsilylinden-3a-id-1-yl)silane);bis(trimethyl-(3-trimethylsilylinden-1-id-1-yl)silane) is C[Si](C)(C)c1c[c-]([Si](C)(C)C)c2ccccc12.C[Si](C)(C)c1c[c-]([Si](C)(C)C)c2ccccc12.C[Si](C)(C)c1cc([Si](C)(C)C)[c-]2ccccc12.C[Si](C)(C)c1cc([Si](C)(C)C)[c-]2ccccc12.[Sn+2].[Sn+2].
What is the InChIKey of bis(tin(2+));bis(trimethyl-(3-trimethylsilylinden-3a-id-1-yl)silane);bis(trimethyl-(3-trimethylsilylinden-1-id-1-yl)silane)?
The InChIKey is FBPQZXPRTBLYIY-UHFFFAOYSA-N. The full InChI is InChI=1S/4C15H23Si2.2Sn/c4*1-16(2,3)14-11-15(17(4,5)6)13-10-8-7-9-12(13)14;;/h4*7-11H,1-6H3;;/q4*-1;2*+2.
What are the key properties of bis(tin(2+));bis(trimethyl-(3-trimethylsilylinden-3a-id-1-yl)silane);bis(trimethyl-(3-trimethylsilylinden-1-id-1-yl)silane)?
bis(tin(2+));bis(trimethyl-(3-trimethylsilylinden-3a-id-1-yl)silane);bis(trimethyl-(3-trimethylsilylinden-1-id-1-yl)silane) has a molecular weight of 1275.51 g/mol, XLogP of 13.83, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(tin(2+));bis(trimethyl-(3-trimethylsilylinden-3a-id-1-yl)silane);bis(trimethyl-(3-trimethylsilylinden-1-id-1-yl)silane) is sourced from PubChem (CID 139179593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).