CID 119079943

C23H23Si2 — CID 119079943

IUPAC—
SMILESC[Si](C)(C)C#Cc1ccccc1[Si](c1ccccc1)c1ccccc1
InChIInChI=1S/C23H23Si2/c1-25(2,3)19-18-20-12-10-11-17-23(20)24(21-13-6-4-7-14-21)22-15-8-5-9-16-22/h4-17H,1-3H3
InChIKeyCNGVMMFFGQXUOS-UHFFFAOYSA-N
MW355.61 g/mol
LogP3.43
Rot. Bonds3

About CID 119079943

CID 119079943 (PubChem CID 119079943) has the molecular formula C23H23Si2 and a molecular weight of 355.61 g/mol.

Molecular Properties

Compound NameCID 119079943
PubChem CID119079943
Molecular FormulaC23H23Si2
Molecular Weight355.61 g/mol
Exact Mass355.13
IUPAC Name—
SMILESC[Si](C)(C)C#Cc1ccccc1[Si](c1ccccc1)c1ccccc1
InChIInChI=1S/C23H23Si2/c1-25(2,3)19-18-20-12-10-11-17-23(20)24(21-13-6-4-7-14-21)22-15-8-5-9-16-22/h4-17H,1-3H3
InChIKeyCNGVMMFFGQXUOS-UHFFFAOYSA-N
XLogP3.43
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.61
LogP ≤ 53.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze CID 119079943 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of CID 119079943?
The IUPAC name of CID 119079943 (CID 119079943) is not available.
What is the SMILES notation for CID 119079943?
The canonical SMILES for CID 119079943 is C[Si](C)(C)C#Cc1ccccc1[Si](c1ccccc1)c1ccccc1.
What is the InChIKey of CID 119079943?
The InChIKey is CNGVMMFFGQXUOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23Si2/c1-25(2,3)19-18-20-12-10-11-17-23(20)24(21-13-6-4-7-14-21)22-15-8-5-9-16-22/h4-17H,1-3H3.
What are the key properties of CID 119079943?
CID 119079943 has a molecular weight of 355.61 g/mol, XLogP of 3.43, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 119079943 is sourced from PubChem (CID 119079943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).