silane;triphenylphosphane

C18H19PSi — CID 161037280

IUPACsilane;triphenylphosphane
SMILES[SiH4].c1ccc(P(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C18H15P.H4Si/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h1-15H;1H4
InChIKeyUAKMBJKIDXDHNJ-UHFFFAOYSA-N
MW294.41 g/mol
LogP1.99
Rot. Bonds3

About silane;triphenylphosphane

silane;triphenylphosphane (PubChem CID 161037280) has the molecular formula C18H19PSi and a molecular weight of 294.41 g/mol. Its IUPAC name is silane;triphenylphosphane.

Molecular Properties

Compound Namesilane;triphenylphosphane
PubChem CID161037280
Molecular FormulaC18H19PSi
Molecular Weight294.41 g/mol
Exact Mass294.10
IUPAC Namesilane;triphenylphosphane
SMILES[SiH4].c1ccc(P(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C18H15P.H4Si/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h1-15H;1H4
InChIKeyUAKMBJKIDXDHNJ-UHFFFAOYSA-N
XLogP1.99
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.41
LogP ≤ 51.99
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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Frequently Asked Questions

What is the IUPAC name of silane;triphenylphosphane?
The IUPAC name of silane;triphenylphosphane (CID 161037280) is silane;triphenylphosphane.
What is the SMILES notation for silane;triphenylphosphane?
The canonical SMILES for silane;triphenylphosphane is [SiH4].c1ccc(P(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of silane;triphenylphosphane?
The InChIKey is UAKMBJKIDXDHNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15P.H4Si/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h1-15H;1H4.
What are the key properties of silane;triphenylphosphane?
silane;triphenylphosphane has a molecular weight of 294.41 g/mol, XLogP of 1.99, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for silane;triphenylphosphane is sourced from PubChem (CID 161037280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).