7aH-inden-1-yl-(1H-inden-1-yl)-methyl-trimethylsilyloxysilane

C22H26OSi2 — CID 173240305

IUPAC7aH-inden-1-yl-(1H-inden-1-yl)-methyl-trimethylsilyloxysilane
SMILESC[Si](C)(C)O[Si](C)(C1=CC=C2C=CC=CC21)C1C=Cc2ccccc21
InChIInChI=1S/C22H26OSi2/c1-24(2,3)23-25(4,21-15-13-17-9-5-7-11-19(17)21)22-16-14-18-10-6-8-12-20(18)22/h5-16,19,22H,1-4H3
InChIKeyMMQPDHYRSWVMMH-UHFFFAOYSA-N
MW362.62 g/mol
LogP5.91
Rot. Bonds4

About 7aH-inden-1-yl-(1H-inden-1-yl)-methyl-trimethylsilyloxysilane

7aH-inden-1-yl-(1H-inden-1-yl)-methyl-trimethylsilyloxysilane (PubChem CID 173240305) has the molecular formula C22H26OSi2 and a molecular weight of 362.62 g/mol. Its IUPAC name is 7aH-inden-1-yl-(1H-inden-1-yl)-methyl-trimethylsilyloxysilane.

Molecular Properties

Compound Name7aH-inden-1-yl-(1H-inden-1-yl)-methyl-trimethylsilyloxysilane
PubChem CID173240305
Molecular FormulaC22H26OSi2
Molecular Weight362.62 g/mol
Exact Mass362.15
IUPAC Name7aH-inden-1-yl-(1H-inden-1-yl)-methyl-trimethylsilyloxysilane
SMILESC[Si](C)(C)O[Si](C)(C1=CC=C2C=CC=CC21)C1C=Cc2ccccc21
InChIInChI=1S/C22H26OSi2/c1-24(2,3)23-25(4,21-15-13-17-9-5-7-11-19(17)21)22-16-14-18-10-6-8-12-20(18)22/h5-16,19,22H,1-4H3
InChIKeyMMQPDHYRSWVMMH-UHFFFAOYSA-N
XLogP5.91
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500362.62
LogP ≤ 55.91
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

1-(7aH-inden-1-yl)-1H-indene
CID 173019299
bis(1H-inden-1-yl)-dimethylsilane
CID 599429
cyclopenta-2,4-dien-1-yl-[1H-inden-1-yl(dimethyl)silyl]-dimethylsilane
CID 12983984
tetrakis(1H-inden-1-yl)silane
CID 18688182
[3-(7aH-inden-1-yl)-3-(1H-inden-1-yl)-5-triethylsilyloxypentoxy]-triethylsilane;zirconium(2+);dichloride
CID 173219967
3aH-inden-1-yl-(1H-inden-1-yl)-dimethylsilane
CID 20609618
lithium;hydride;triethyl(1H-inden-1-yl)silane
CID 173341562
bis(2,6-dimethylphenyl)-bis(1H-inden-1-yl)silane
CID 18958376
benzyl-(1H-inden-1-yl)-dimethylsilane
CID 158012531
[3-(7aH-inden-1-yl)-3-(1H-inden-1-yl)-5-triphenylsilyloxypentoxy]-triphenylsilane;zirconium(2+);dichloride
CID 173220017
1H-inden-1-yl-(2-methoxyphenyl)-methyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane
CID 140657608
4-(7aH-inden-1-yl)-4-(1H-inden-1-yl)pentan-1-ol;zirconium(2+);dichloride
CID 173219805

Frequently Asked Questions

What is the IUPAC name of 7aH-inden-1-yl-(1H-inden-1-yl)-methyl-trimethylsilyloxysilane?
The IUPAC name of 7aH-inden-1-yl-(1H-inden-1-yl)-methyl-trimethylsilyloxysilane (CID 173240305) is 7aH-inden-1-yl-(1H-inden-1-yl)-methyl-trimethylsilyloxysilane.
What is the SMILES notation for 7aH-inden-1-yl-(1H-inden-1-yl)-methyl-trimethylsilyloxysilane?
The canonical SMILES for 7aH-inden-1-yl-(1H-inden-1-yl)-methyl-trimethylsilyloxysilane is C[Si](C)(C)O[Si](C)(C1=CC=C2C=CC=CC21)C1C=Cc2ccccc21.
What is the InChIKey of 7aH-inden-1-yl-(1H-inden-1-yl)-methyl-trimethylsilyloxysilane?
The InChIKey is MMQPDHYRSWVMMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26OSi2/c1-24(2,3)23-25(4,21-15-13-17-9-5-7-11-19(17)21)22-16-14-18-10-6-8-12-20(18)22/h5-16,19,22H,1-4H3.
What are the key properties of 7aH-inden-1-yl-(1H-inden-1-yl)-methyl-trimethylsilyloxysilane?
7aH-inden-1-yl-(1H-inden-1-yl)-methyl-trimethylsilyloxysilane has a molecular weight of 362.62 g/mol, XLogP of 5.91, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7aH-inden-1-yl-(1H-inden-1-yl)-methyl-trimethylsilyloxysilane is sourced from PubChem (CID 173240305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).