CID 155673971

C18H15PSi+ — CID 155673971

IUPAC—
SMILES[Si][P+](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H15PSi/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H/q+1
InChIKeyNIUDRMBCJKHXJY-UHFFFAOYSA-N
MW290.38 g/mol
LogP3.06
Rot. Bonds3

About CID 155673971

CID 155673971 (PubChem CID 155673971) has the molecular formula C18H15PSi+ and a molecular weight of 290.38 g/mol.

Molecular Properties

Compound NameCID 155673971
PubChem CID155673971
Molecular FormulaC18H15PSi+
Molecular Weight290.38 g/mol
Exact Mass290.07
IUPAC Name—
SMILES[Si][P+](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H15PSi/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H/q+1
InChIKeyNIUDRMBCJKHXJY-UHFFFAOYSA-N
XLogP3.06
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.38
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of CID 155673971?
The IUPAC name of CID 155673971 (CID 155673971) is not available.
What is the SMILES notation for CID 155673971?
The canonical SMILES for CID 155673971 is [Si][P+](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of CID 155673971?
The InChIKey is NIUDRMBCJKHXJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15PSi/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H/q+1.
What are the key properties of CID 155673971?
CID 155673971 has a molecular weight of 290.38 g/mol, XLogP of 3.06, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 155673971 is sourced from PubChem (CID 155673971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).