1,1,3,3-tetra(propan-2-yl)-2,1,3-benzoxadisilole

C18H32OSi2 — CID 102064395

IUPAC1,1,3,3-tetra(propan-2-yl)-2,1,3-benzoxadisilole
SMILESCC(C)[Si]1(C(C)C)O[Si](C(C)C)(C(C)C)c2ccccc21
InChIInChI=1S/C18H32OSi2/c1-13(2)20(14(3)4)17-11-9-10-12-18(17)21(19-20,15(5)6)16(7)8/h9-16H,1-8H3
InChIKeyLVMVFBGLAQXJPU-UHFFFAOYSA-N
MW320.63 g/mol
LogP4.66
Rot. Bonds4

About 1,1,3,3-tetra(propan-2-yl)-2,1,3-benzoxadisilole

1,1,3,3-tetra(propan-2-yl)-2,1,3-benzoxadisilole (PubChem CID 102064395) has the molecular formula C18H32OSi2 and a molecular weight of 320.63 g/mol. Its IUPAC name is 1,1,3,3-tetra(propan-2-yl)-2,1,3-benzoxadisilole.

Molecular Properties

Compound Name1,1,3,3-tetra(propan-2-yl)-2,1,3-benzoxadisilole
PubChem CID102064395
Molecular FormulaC18H32OSi2
Molecular Weight320.63 g/mol
Exact Mass320.20
IUPAC Name1,1,3,3-tetra(propan-2-yl)-2,1,3-benzoxadisilole
SMILESCC(C)[Si]1(C(C)C)O[Si](C(C)C)(C(C)C)c2ccccc21
InChIInChI=1S/C18H32OSi2/c1-13(2)20(14(3)4)17-11-9-10-12-18(17)21(19-20,15(5)6)16(7)8/h9-16H,1-8H3
InChIKeyLVMVFBGLAQXJPU-UHFFFAOYSA-N
XLogP4.66
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.63
LogP ≤ 54.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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1-bromoethylbenzene
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7,7,8,8-tetramethyl-7,8-disilabicyclo[4.2.0]octa-1,3,5-triene
CID 14028747
5,11-diphenyl-1,3,5,7,9,11-hexa(propan-2-yl)-2,4,6,8,10,12,13,14-octaoxa-1,3,5,7,9,11-hexasilatricyclo[7.3.1.13,7]tetradecane
CID 102351920
(5S,8R,13R,14S)-5,8,13,14-tetramethyl-5,8,13,14-tetra(propan-2-yl)-6,7-dihydrobenzo[c][1,2,5,8]benzotetrasilecine
CID 102485704
1-phenylethylbenzene
CID 11918
benzene;cumene
CID 157215889
1-phenylethylbenzene
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cumene
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propan-2-ylcyclodecapentaene
CID 123508933
(1S,3R,5R,7R,9R,11S,13S,15R,17S,19R,21S,23R)-7,9,19,21-tetraphenyl-1,3,5,7,9,11,13,15,17,19,21,23-dodeca(propan-2-yl)-2,4,6,8,10,12,14,16,18,20,22,24,25,26,27,28-hexadecaoxa-1,3,5,7,9,11,13,15,17,19,21,23-dodecasilapentacyclo[13.9.1.13,13.15,11.117,23]octacosane
CID 139119901

Frequently Asked Questions

What is the IUPAC name of 1,1,3,3-tetra(propan-2-yl)-2,1,3-benzoxadisilole?
The IUPAC name of 1,1,3,3-tetra(propan-2-yl)-2,1,3-benzoxadisilole (CID 102064395) is 1,1,3,3-tetra(propan-2-yl)-2,1,3-benzoxadisilole.
What is the SMILES notation for 1,1,3,3-tetra(propan-2-yl)-2,1,3-benzoxadisilole?
The canonical SMILES for 1,1,3,3-tetra(propan-2-yl)-2,1,3-benzoxadisilole is CC(C)[Si]1(C(C)C)O[Si](C(C)C)(C(C)C)c2ccccc21.
What is the InChIKey of 1,1,3,3-tetra(propan-2-yl)-2,1,3-benzoxadisilole?
The InChIKey is LVMVFBGLAQXJPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32OSi2/c1-13(2)20(14(3)4)17-11-9-10-12-18(17)21(19-20,15(5)6)16(7)8/h9-16H,1-8H3.
What are the key properties of 1,1,3,3-tetra(propan-2-yl)-2,1,3-benzoxadisilole?
1,1,3,3-tetra(propan-2-yl)-2,1,3-benzoxadisilole has a molecular weight of 320.63 g/mol, XLogP of 4.66, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,3,3-tetra(propan-2-yl)-2,1,3-benzoxadisilole is sourced from PubChem (CID 102064395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).