CID 136832921

C13H14PSi — CID 136832921

IUPAC—
SMILESC[Si](Pc1ccccc1)c1ccccc1
InChIInChI=1S/C13H14PSi/c1-15(13-10-6-3-7-11-13)14-12-8-4-2-5-9-12/h2-11,14H,1H3
InChIKeyJPVHLZKQFMZUHD-UHFFFAOYSA-N
MW229.32 g/mol
LogP2.52
Rot. Bonds3

About CID 136832921

CID 136832921 (PubChem CID 136832921) has the molecular formula C13H14PSi and a molecular weight of 229.32 g/mol.

Molecular Properties

Compound NameCID 136832921
PubChem CID136832921
Molecular FormulaC13H14PSi
Molecular Weight229.32 g/mol
Exact Mass229.06
IUPAC Name—
SMILESC[Si](Pc1ccccc1)c1ccccc1
InChIInChI=1S/C13H14PSi/c1-15(13-10-6-3-7-11-13)14-12-8-4-2-5-9-12/h2-11,14H,1H3
InChIKeyJPVHLZKQFMZUHD-UHFFFAOYSA-N
XLogP2.52
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 52.52
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

Dichlorodiphenylsilane
CID 6627
Chloro(methyl)diphenylsilane
CID 67349
Difluorodiphenylsilane
CID 67557
1,3-Diphenyltetramethyldisiloxane
CID 5945
Diphenyldiallylsilane
CID 82695
Chlorodimethylphenylsilane
CID 13029
Diphenylphosphine
CID 70017
Ethyldiphenylphosphine
CID 69082
1,4-Bis(trimethylsilyl)benzene
CID 25771
1,4-Phenylenebis(dimethylsilane)
CID 6328729
Methyldiphenylphosphine
CID 73879
Dimethylphenylsilane
CID 13014

Frequently Asked Questions

What is the IUPAC name of CID 136832921?
The IUPAC name of CID 136832921 (CID 136832921) is not available.
What is the SMILES notation for CID 136832921?
The canonical SMILES for CID 136832921 is C[Si](Pc1ccccc1)c1ccccc1.
What is the InChIKey of CID 136832921?
The InChIKey is JPVHLZKQFMZUHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14PSi/c1-15(13-10-6-3-7-11-13)14-12-8-4-2-5-9-12/h2-11,14H,1H3.
What are the key properties of CID 136832921?
CID 136832921 has a molecular weight of 229.32 g/mol, XLogP of 2.52, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 136832921 is sourced from PubChem (CID 136832921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).