diphenylsilyl-phenoxy-phenylsilane

C24H22OSi2 — CID 150729868

IUPACdiphenylsilyl-phenoxy-phenylsilane
SMILESc1ccc(O[SiH](c2ccccc2)[SiH](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C24H22OSi2/c1-5-13-21(14-6-1)25-27(24-19-11-4-12-20-24)26(22-15-7-2-8-16-22)23-17-9-3-10-18-23/h1-20,26-27H
InChIKeyJRPQXQAKGXKQTC-UHFFFAOYSA-N
MW382.61 g/mol
LogP2.82
Rot. Bonds6

About diphenylsilyl-phenoxy-phenylsilane

diphenylsilyl-phenoxy-phenylsilane (PubChem CID 150729868) has the molecular formula C24H22OSi2 and a molecular weight of 382.61 g/mol. Its IUPAC name is diphenylsilyl-phenoxy-phenylsilane.

Molecular Properties

Compound Namediphenylsilyl-phenoxy-phenylsilane
PubChem CID150729868
Molecular FormulaC24H22OSi2
Molecular Weight382.61 g/mol
Exact Mass382.12
IUPAC Namediphenylsilyl-phenoxy-phenylsilane
SMILESc1ccc(O[SiH](c2ccccc2)[SiH](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C24H22OSi2/c1-5-13-21(14-6-1)25-27(24-19-11-4-12-20-24)26(22-15-7-2-8-16-22)23-17-9-3-10-18-23/h1-20,26-27H
InChIKeyJRPQXQAKGXKQTC-UHFFFAOYSA-N
XLogP2.82
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.61
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of diphenylsilyl-phenoxy-phenylsilane?
The IUPAC name of diphenylsilyl-phenoxy-phenylsilane (CID 150729868) is diphenylsilyl-phenoxy-phenylsilane.
What is the SMILES notation for diphenylsilyl-phenoxy-phenylsilane?
The canonical SMILES for diphenylsilyl-phenoxy-phenylsilane is c1ccc(O[SiH](c2ccccc2)[SiH](c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of diphenylsilyl-phenoxy-phenylsilane?
The InChIKey is JRPQXQAKGXKQTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22OSi2/c1-5-13-21(14-6-1)25-27(24-19-11-4-12-20-24)26(22-15-7-2-8-16-22)23-17-9-3-10-18-23/h1-20,26-27H.
What are the key properties of diphenylsilyl-phenoxy-phenylsilane?
diphenylsilyl-phenoxy-phenylsilane has a molecular weight of 382.61 g/mol, XLogP of 2.82, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for diphenylsilyl-phenoxy-phenylsilane is sourced from PubChem (CID 150729868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).