[4-(oxan-2-yloxy)phenyl]-diphenylsilane

C23H24O2Si — CID 174039568

IUPAC[4-(oxan-2-yloxy)phenyl]-diphenylsilane
SMILESc1ccc([SiH](c2ccccc2)c2ccc(OC3CCCCO3)cc2)cc1
InChIInChI=1S/C23H24O2Si/c1-3-9-20(10-4-1)26(21-11-5-2-6-12-21)22-16-14-19(15-17-22)25-23-13-7-8-18-24-23/h1-6,9-12,14-17,23,26H,7-8,13,18H2
InChIKeyRWSCSGQEUCLWPZ-UHFFFAOYSA-N
MW360.53 g/mol
LogP2.84
Rot. Bonds5

About [4-(oxan-2-yloxy)phenyl]-diphenylsilane

[4-(oxan-2-yloxy)phenyl]-diphenylsilane (PubChem CID 174039568) has the molecular formula C23H24O2Si and a molecular weight of 360.53 g/mol. Its IUPAC name is [4-(oxan-2-yloxy)phenyl]-diphenylsilane.

Molecular Properties

Compound Name[4-(oxan-2-yloxy)phenyl]-diphenylsilane
PubChem CID174039568
Molecular FormulaC23H24O2Si
Molecular Weight360.53 g/mol
Exact Mass360.15
IUPAC Name[4-(oxan-2-yloxy)phenyl]-diphenylsilane
SMILESc1ccc([SiH](c2ccccc2)c2ccc(OC3CCCCO3)cc2)cc1
InChIInChI=1S/C23H24O2Si/c1-3-9-20(10-4-1)26(21-11-5-2-6-12-21)22-16-14-19(15-17-22)25-23-13-7-8-18-24-23/h1-6,9-12,14-17,23,26H,7-8,13,18H2
InChIKeyRWSCSGQEUCLWPZ-UHFFFAOYSA-N
XLogP2.84
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.53
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(2R)-2-(4-phenylphenoxy)oxane
CID 95989396
2-phenoxyoxolane
CID 11030163
(2S)-2-phenoxyoxolane
CID 86339377
(2R)-2-phenoxyoxolane
CID 86339376
2-[4-(1,2,2-triphenylethenyl)phenoxy]oxane
CID 11247479
4-(oxan-2-yloxy)benzoic acid
CID 11183645
2-(4-ethenylphenoxy)oxane;styrene
CID 161099420
2-(4-phenylmethoxyphenoxy)oxane
CID 11076959
4-(oxan-2-yloxy)phenol
CID 11745519
CID 168763543
CID 168763543
(2R)-2-phenoxyoxetane
CID 154469207
(2R)-2-[2-[(2R)-oxan-2-yl]oxyphenoxy]oxane
CID 6932695

Frequently Asked Questions

What is the IUPAC name of [4-(oxan-2-yloxy)phenyl]-diphenylsilane?
The IUPAC name of [4-(oxan-2-yloxy)phenyl]-diphenylsilane (CID 174039568) is [4-(oxan-2-yloxy)phenyl]-diphenylsilane.
What is the SMILES notation for [4-(oxan-2-yloxy)phenyl]-diphenylsilane?
The canonical SMILES for [4-(oxan-2-yloxy)phenyl]-diphenylsilane is c1ccc([SiH](c2ccccc2)c2ccc(OC3CCCCO3)cc2)cc1.
What is the InChIKey of [4-(oxan-2-yloxy)phenyl]-diphenylsilane?
The InChIKey is RWSCSGQEUCLWPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24O2Si/c1-3-9-20(10-4-1)26(21-11-5-2-6-12-21)22-16-14-19(15-17-22)25-23-13-7-8-18-24-23/h1-6,9-12,14-17,23,26H,7-8,13,18H2.
What are the key properties of [4-(oxan-2-yloxy)phenyl]-diphenylsilane?
[4-(oxan-2-yloxy)phenyl]-diphenylsilane has a molecular weight of 360.53 g/mol, XLogP of 2.84, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(oxan-2-yloxy)phenyl]-diphenylsilane is sourced from PubChem (CID 174039568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).