[dimethyl(4,5,6,7-tetrahydro-1H-inden-2-yl)silyl]-dimethyl-(4,5,6,7-tetrahydro-1H-inden-2-yl)silane

C22H34Si2 — CID 101245241

IUPAC[dimethyl(4,5,6,7-tetrahydro-1H-inden-2-yl)silyl]-dimethyl-(4,5,6,7-tetrahydro-1H-inden-2-yl)silane
SMILESC[Si](C)(C1=CC2=C(CCCC2)C1)[Si](C)(C)C1=CC2=C(CCCC2)C1
InChIInChI=1S/C22H34Si2/c1-23(2,21-13-17-9-5-6-10-18(17)14-21)24(3,4)22-15-19-11-7-8-12-20(19)16-22/h13,15H,5-12,14,16H2,1-4H3
InChIKeyZKEIMMPNZNGDGL-UHFFFAOYSA-N
MW354.69 g/mol
LogP6.96
Rot. Bonds3

About [dimethyl(4,5,6,7-tetrahydro-1H-inden-2-yl)silyl]-dimethyl-(4,5,6,7-tetrahydro-1H-inden-2-yl)silane

[dimethyl(4,5,6,7-tetrahydro-1H-inden-2-yl)silyl]-dimethyl-(4,5,6,7-tetrahydro-1H-inden-2-yl)silane (PubChem CID 101245241) has the molecular formula C22H34Si2 and a molecular weight of 354.69 g/mol. Its IUPAC name is [dimethyl(4,5,6,7-tetrahydro-1H-inden-2-yl)silyl]-dimethyl-(4,5,6,7-tetrahydro-1H-inden-2-yl)silane.

Molecular Properties

Compound Name[dimethyl(4,5,6,7-tetrahydro-1H-inden-2-yl)silyl]-dimethyl-(4,5,6,7-tetrahydro-1H-inden-2-yl)silane
PubChem CID101245241
Molecular FormulaC22H34Si2
Molecular Weight354.69 g/mol
Exact Mass354.22
IUPAC Name[dimethyl(4,5,6,7-tetrahydro-1H-inden-2-yl)silyl]-dimethyl-(4,5,6,7-tetrahydro-1H-inden-2-yl)silane
SMILESC[Si](C)(C1=CC2=C(CCCC2)C1)[Si](C)(C)C1=CC2=C(CCCC2)C1
InChIInChI=1S/C22H34Si2/c1-23(2,21-13-17-9-5-6-10-18(17)14-21)24(3,4)22-15-19-11-7-8-12-20(19)16-22/h13,15H,5-12,14,16H2,1-4H3
InChIKeyZKEIMMPNZNGDGL-UHFFFAOYSA-N
XLogP6.96
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500354.69
LogP ≤ 56.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

2-propan-2-yl-4,5,6,7-tetrahydro-1H-indene;zirconium
CID 175289139
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3,4,5,6,7,8-hexahydronaphthalene-2-thiol
CID 130336361
ethane;6-methyl-2,3,4,5-tetrahydro-1H-indene
CID 144672111
3-methyl-3,4,5,6,7,8-hexahydroisoquinoline
CID 123354626
9-[2-(1,4,5,6,7,8-hexahydroazulen-2-yl)propan-2-yl]-9H-fluorene
CID 23282038
1,2,3,4,5,7-hexahydrobenzo[7]annulen-6-one
CID 121218577
1-(3,3-dimethyl-5,6,7,8-tetrahydro-4H-naphthalen-2-yl)ethanone
CID 71330732
dimethyl-[(1R)-2-methyl-4,5,6,7-tetrahydro-1H-inden-1-yl]-[(1S)-2-methyl-4,5,6,7-tetrahydro-1H-inden-1-yl]silane
CID 101044332
N-(16-bicyclo[12.4.0]octadeca-1(14),17-dienylidene)hydroxylamine
CID 173329633
bicyclo[5.1.0]octa-1(7),2-diene
CID 123578884
3-iodobicyclo[3.2.0]hepta-1(5),2-diene
CID 130412402

Frequently Asked Questions

What is the IUPAC name of [dimethyl(4,5,6,7-tetrahydro-1H-inden-2-yl)silyl]-dimethyl-(4,5,6,7-tetrahydro-1H-inden-2-yl)silane?
The IUPAC name of [dimethyl(4,5,6,7-tetrahydro-1H-inden-2-yl)silyl]-dimethyl-(4,5,6,7-tetrahydro-1H-inden-2-yl)silane (CID 101245241) is [dimethyl(4,5,6,7-tetrahydro-1H-inden-2-yl)silyl]-dimethyl-(4,5,6,7-tetrahydro-1H-inden-2-yl)silane.
What is the SMILES notation for [dimethyl(4,5,6,7-tetrahydro-1H-inden-2-yl)silyl]-dimethyl-(4,5,6,7-tetrahydro-1H-inden-2-yl)silane?
The canonical SMILES for [dimethyl(4,5,6,7-tetrahydro-1H-inden-2-yl)silyl]-dimethyl-(4,5,6,7-tetrahydro-1H-inden-2-yl)silane is C[Si](C)(C1=CC2=C(CCCC2)C1)[Si](C)(C)C1=CC2=C(CCCC2)C1.
What is the InChIKey of [dimethyl(4,5,6,7-tetrahydro-1H-inden-2-yl)silyl]-dimethyl-(4,5,6,7-tetrahydro-1H-inden-2-yl)silane?
The InChIKey is ZKEIMMPNZNGDGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H34Si2/c1-23(2,21-13-17-9-5-6-10-18(17)14-21)24(3,4)22-15-19-11-7-8-12-20(19)16-22/h13,15H,5-12,14,16H2,1-4H3.
What are the key properties of [dimethyl(4,5,6,7-tetrahydro-1H-inden-2-yl)silyl]-dimethyl-(4,5,6,7-tetrahydro-1H-inden-2-yl)silane?
[dimethyl(4,5,6,7-tetrahydro-1H-inden-2-yl)silyl]-dimethyl-(4,5,6,7-tetrahydro-1H-inden-2-yl)silane has a molecular weight of 354.69 g/mol, XLogP of 6.96, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethyl(4,5,6,7-tetrahydro-1H-inden-2-yl)silyl]-dimethyl-(4,5,6,7-tetrahydro-1H-inden-2-yl)silane is sourced from PubChem (CID 101245241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).