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

C22H34Si2 — CID 57002022

IUPAC[dimethyl(4,5,6,7-tetrahydro-1H-inden-1-yl)silyl]-dimethyl-(4,5,6,7-tetrahydro-2H-inden-1-yl)silane
SMILESC[Si](C)(C1=C2CCCCC2=CC1)[Si](C)(C)C1C=CC2=C1CCCC2
InChIInChI=1S/C22H34Si2/c1-23(2,21-15-13-17-9-5-7-11-19(17)21)24(3,4)22-16-14-18-10-6-8-12-20(18)22/h13-15,21H,5-12,16H2,1-4H3
InChIKeyRAEDDMZFSHEZKB-UHFFFAOYSA-N
MW354.69 g/mol
LogP7.03
Rot. Bonds3

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

[dimethyl(4,5,6,7-tetrahydro-1H-inden-1-yl)silyl]-dimethyl-(4,5,6,7-tetrahydro-2H-inden-1-yl)silane (PubChem CID 57002022) 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-1-yl)silyl]-dimethyl-(4,5,6,7-tetrahydro-2H-inden-1-yl)silane.

Molecular Properties

Compound Name[dimethyl(4,5,6,7-tetrahydro-1H-inden-1-yl)silyl]-dimethyl-(4,5,6,7-tetrahydro-2H-inden-1-yl)silane
PubChem CID57002022
Molecular FormulaC22H34Si2
Molecular Weight354.69 g/mol
Exact Mass354.22
IUPAC Name[dimethyl(4,5,6,7-tetrahydro-1H-inden-1-yl)silyl]-dimethyl-(4,5,6,7-tetrahydro-2H-inden-1-yl)silane
SMILESC[Si](C)(C1=C2CCCCC2=CC1)[Si](C)(C)C1C=CC2=C1CCCC2
InChIInChI=1S/C22H34Si2/c1-23(2,21-15-13-17-9-5-7-11-19(17)21)24(3,4)22-16-14-18-10-6-8-12-20(18)22/h13-15,21H,5-12,16H2,1-4H3
InChIKeyRAEDDMZFSHEZKB-UHFFFAOYSA-N
XLogP7.03
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 ≤ 57.03
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

1,2,3,3a,6,7,8,9,10,10b-decahydrocyclohepta[e]indene
CID 178126161
methanol;1-methyl-4,5,6,7-tetrahydro-1H-indene;titanium
CID 175591795
1,2,3,3a,6,7,8,8b-octahydro-as-indacene
CID 140735551
lithium;hydride;4,5,6,7-tetrahydro-1H-inden-1-ylsilane
CID 173341675
6-methyl-1,2,3,5-tetrahydro-as-indacene
CID 141475755
carbanide;1-[2-[(1R)-4,5,6,7-tetrahydro-1H-inden-1-yl]ethyl]-4,5,6,7-tetrahydro-1H-indene;titanium(2+)
CID 22831435
1-chloro-4,5,6,7-tetrahydro-1H-indene;ethanol;titanium
CID 88524321
2-dimethylsilylidene-1,1-bis(4,5,6,7-tetrahydro-1H-inden-1-yl)ethanol
CID 19033178
dimethyl-bis(3-methyl-4,5,6,7,8,9,10,11,12,13-decahydro-2H-cyclopenta[12]annulen-2-yl)silane
CID 54038716
dimethyl-(4,5,6,7-tetrahydro-3aH-inden-1-yl)-(4,5,6,7-tetrahydro-3H-inden-1-yl)silane
CID 20749060
acetaldehyde;ethylidenezirconium(2+);1-[1-(4,5,6,7-tetrahydro-1H-inden-1-yl)ethyl]-4,5,6,7-tetrahydro-1H-indene
CID 88526747
2-methyl-5,6,7,8-tetrahydro-2H-chromene
CID 59288353

Frequently Asked Questions

What is the IUPAC name of [dimethyl(4,5,6,7-tetrahydro-1H-inden-1-yl)silyl]-dimethyl-(4,5,6,7-tetrahydro-2H-inden-1-yl)silane?
The IUPAC name of [dimethyl(4,5,6,7-tetrahydro-1H-inden-1-yl)silyl]-dimethyl-(4,5,6,7-tetrahydro-2H-inden-1-yl)silane (CID 57002022) is [dimethyl(4,5,6,7-tetrahydro-1H-inden-1-yl)silyl]-dimethyl-(4,5,6,7-tetrahydro-2H-inden-1-yl)silane.
What is the SMILES notation for [dimethyl(4,5,6,7-tetrahydro-1H-inden-1-yl)silyl]-dimethyl-(4,5,6,7-tetrahydro-2H-inden-1-yl)silane?
The canonical SMILES for [dimethyl(4,5,6,7-tetrahydro-1H-inden-1-yl)silyl]-dimethyl-(4,5,6,7-tetrahydro-2H-inden-1-yl)silane is C[Si](C)(C1=C2CCCCC2=CC1)[Si](C)(C)C1C=CC2=C1CCCC2.
What is the InChIKey of [dimethyl(4,5,6,7-tetrahydro-1H-inden-1-yl)silyl]-dimethyl-(4,5,6,7-tetrahydro-2H-inden-1-yl)silane?
The InChIKey is RAEDDMZFSHEZKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H34Si2/c1-23(2,21-15-13-17-9-5-7-11-19(17)21)24(3,4)22-16-14-18-10-6-8-12-20(18)22/h13-15,21H,5-12,16H2,1-4H3.
What are the key properties of [dimethyl(4,5,6,7-tetrahydro-1H-inden-1-yl)silyl]-dimethyl-(4,5,6,7-tetrahydro-2H-inden-1-yl)silane?
[dimethyl(4,5,6,7-tetrahydro-1H-inden-1-yl)silyl]-dimethyl-(4,5,6,7-tetrahydro-2H-inden-1-yl)silane has a molecular weight of 354.69 g/mol, XLogP of 7.03, 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-1-yl)silyl]-dimethyl-(4,5,6,7-tetrahydro-2H-inden-1-yl)silane is sourced from PubChem (CID 57002022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).