CID 174815394

C31H28Si2 — CID 174815394

IUPAC
SMILESC[Si](c1ccccc1)c1ccccc1.c1ccc([Si](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C18H15Si.C13H13Si/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h1-15H;2-11H,1H3
InChIKeyWCODOAFDGBWODD-UHFFFAOYSA-N
MW456.74 g/mol
LogP4.13
Rot. Bonds5

About CID 174815394

CID 174815394 (PubChem CID 174815394) has the molecular formula C31H28Si2 and a molecular weight of 456.74 g/mol.

Molecular Properties

Compound NameCID 174815394
PubChem CID174815394
Molecular FormulaC31H28Si2
Molecular Weight456.74 g/mol
Exact Mass456.17
IUPAC Name
SMILESC[Si](c1ccccc1)c1ccccc1.c1ccc([Si](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C18H15Si.C13H13Si/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h1-15H;2-11H,1H3
InChIKeyWCODOAFDGBWODD-UHFFFAOYSA-N
XLogP4.13
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500456.74
LogP ≤ 54.13
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'}

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Frequently Asked Questions

What is the IUPAC name of CID 174815394?
The IUPAC name of CID 174815394 (CID 174815394) is not available.
What is the SMILES notation for CID 174815394?
The canonical SMILES for CID 174815394 is C[Si](c1ccccc1)c1ccccc1.c1ccc([Si](c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of CID 174815394?
The InChIKey is WCODOAFDGBWODD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15Si.C13H13Si/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h1-15H;2-11H,1H3.
What are the key properties of CID 174815394?
CID 174815394 has a molecular weight of 456.74 g/mol, XLogP of 4.13, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174815394 is sourced from PubChem (CID 174815394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).