trimethyl-[6-(3-trimethylgermylnaphtho[1,2-b][1]benzothiol-10-yl)-3-pyridinyl]silane

C27H29GeNSSi — CID 164832399

IUPACtrimethyl-[6-(3-trimethylgermylnaphtho[1,2-b][1]benzothiol-10-yl)-3-pyridinyl]silane
SMILESC[Si](C)(C)c1ccc(-c2cccc3c2sc2c4ccc([Ge](C)(C)C)cc4ccc32)nc1
InChIInChI=1S/C27H29GeNSSi/c1-28(2,3)19-11-14-21-18(16-19)10-13-23-22-8-7-9-24(27(22)30-26(21)23)25-15-12-20(17-29-25)31(4,5)6/h7-17H,1-6H3
InChIKeyGLGXZQHDBOUZKY-UHFFFAOYSA-N
MW500.30 g/mol
LogP7.36
Rot. Bonds3

About trimethyl-[6-(3-trimethylgermylnaphtho[1,2-b][1]benzothiol-10-yl)-3-pyridinyl]silane

trimethyl-[6-(3-trimethylgermylnaphtho[1,2-b][1]benzothiol-10-yl)-3-pyridinyl]silane (PubChem CID 164832399) has the molecular formula C27H29GeNSSi and a molecular weight of 500.30 g/mol. Its IUPAC name is trimethyl-[6-(3-trimethylgermylnaphtho[1,2-b][1]benzothiol-10-yl)-3-pyridinyl]silane.

Molecular Properties

Compound Nametrimethyl-[6-(3-trimethylgermylnaphtho[1,2-b][1]benzothiol-10-yl)-3-pyridinyl]silane
PubChem CID164832399
Molecular FormulaC27H29GeNSSi
Molecular Weight500.30 g/mol
Exact Mass501.10
IUPAC Nametrimethyl-[6-(3-trimethylgermylnaphtho[1,2-b][1]benzothiol-10-yl)-3-pyridinyl]silane
SMILESC[Si](C)(C)c1ccc(-c2cccc3c2sc2c4ccc([Ge](C)(C)C)cc4ccc32)nc1
InChIInChI=1S/C27H29GeNSSi/c1-28(2,3)19-11-14-21-18(16-19)10-13-23-22-8-7-9-24(27(22)30-26(21)23)25-15-12-20(17-29-25)31(4,5)6/h7-17H,1-6H3
InChIKeyGLGXZQHDBOUZKY-UHFFFAOYSA-N
XLogP7.36
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms31
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500500.30
LogP ≤ 57.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trimethyl-[6-(3-trimethylgermylnaphtho[1,2-b][1]benzothiol-10-yl)-3-pyridinyl]silane?
The IUPAC name of trimethyl-[6-(3-trimethylgermylnaphtho[1,2-b][1]benzothiol-10-yl)-3-pyridinyl]silane (CID 164832399) is trimethyl-[6-(3-trimethylgermylnaphtho[1,2-b][1]benzothiol-10-yl)-3-pyridinyl]silane.
What is the SMILES notation for trimethyl-[6-(3-trimethylgermylnaphtho[1,2-b][1]benzothiol-10-yl)-3-pyridinyl]silane?
The canonical SMILES for trimethyl-[6-(3-trimethylgermylnaphtho[1,2-b][1]benzothiol-10-yl)-3-pyridinyl]silane is C[Si](C)(C)c1ccc(-c2cccc3c2sc2c4ccc([Ge](C)(C)C)cc4ccc32)nc1.
What is the InChIKey of trimethyl-[6-(3-trimethylgermylnaphtho[1,2-b][1]benzothiol-10-yl)-3-pyridinyl]silane?
The InChIKey is GLGXZQHDBOUZKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H29GeNSSi/c1-28(2,3)19-11-14-21-18(16-19)10-13-23-22-8-7-9-24(27(22)30-26(21)23)25-15-12-20(17-29-25)31(4,5)6/h7-17H,1-6H3.
What are the key properties of trimethyl-[6-(3-trimethylgermylnaphtho[1,2-b][1]benzothiol-10-yl)-3-pyridinyl]silane?
trimethyl-[6-(3-trimethylgermylnaphtho[1,2-b][1]benzothiol-10-yl)-3-pyridinyl]silane has a molecular weight of 500.30 g/mol, XLogP of 7.36, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[6-(3-trimethylgermylnaphtho[1,2-b][1]benzothiol-10-yl)-3-pyridinyl]silane is sourced from PubChem (CID 164832399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).