bis[(2,5,6-trimethyl-1H-inden-1-yl)methyl]silane

C26H32Si — CID 137329937

IUPACbis[(2,5,6-trimethyl-1H-inden-1-yl)methyl]silane
SMILESCC1=Cc2cc(C)c(C)cc2C1C[SiH2]CC1C(C)=Cc2cc(C)c(C)cc21
InChIInChI=1S/C26H32Si/c1-15-7-21-9-19(5)25(23(21)11-17(15)3)13-27-14-26-20(6)10-22-8-16(2)18(4)12-24(22)26/h7-12,25-26H,13-14,27H2,1-6H3
InChIKeyZFRJWEXYKMHXCC-UHFFFAOYSA-N
MW372.63 g/mol
LogP6.63
Rot. Bonds4

About bis[(2,5,6-trimethyl-1H-inden-1-yl)methyl]silane

bis[(2,5,6-trimethyl-1H-inden-1-yl)methyl]silane (PubChem CID 137329937) has the molecular formula C26H32Si and a molecular weight of 372.63 g/mol. Its IUPAC name is bis[(2,5,6-trimethyl-1H-inden-1-yl)methyl]silane.

Molecular Properties

Compound Namebis[(2,5,6-trimethyl-1H-inden-1-yl)methyl]silane
PubChem CID137329937
Molecular FormulaC26H32Si
Molecular Weight372.63 g/mol
Exact Mass372.23
IUPAC Namebis[(2,5,6-trimethyl-1H-inden-1-yl)methyl]silane
SMILESCC1=Cc2cc(C)c(C)cc2C1C[SiH2]CC1C(C)=Cc2cc(C)c(C)cc21
InChIInChI=1S/C26H32Si/c1-15-7-21-9-19(5)25(23(21)11-17(15)3)13-27-14-26-20(6)10-22-8-16(2)18(4)12-24(22)26/h7-12,25-26H,13-14,27H2,1-6H3
InChIKeyZFRJWEXYKMHXCC-UHFFFAOYSA-N
XLogP6.63
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.63
LogP ≤ 56.63
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

(6-amino-2-methyl-1H-inden-1-yl)methanol
CID 143379867
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CID 91591176
1a,2,5,6-tetramethyl-1,7b-dihydrocyclopropa[a]naphthalene
CID 142925829
(2R,3S,5S)-2-(hydroxymethyl)-5-(2,4,5-trimethylphenyl)oxolan-3-ol
CID 102506290
2-cyclopropyl-5,6-dimethyl-1H-indene
CID 167541438
3,6-ditert-butyl-9-[2-(2-methyl-1H-inden-1-yl)ethyl]-9H-fluorene
CID 91296033
4,5,11,12-tetramethylpentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9(14),10,12,15,17,19-nonaene
CID 4180281
9-(methoxymethyl)-2,3,6,7-tetramethyl-9H-xanthene
CID 67677273
bis(2-methyl-1H-inden-1-yl)silane
CID 154500398
methane;1,2,4,5-tetramethylbenzene
CID 162125793
ethane;2,3,6,7-tetramethylanthracene
CID 143651671
2,5-dimethyl-1-phenyl-1H-indene
CID 173186608

Frequently Asked Questions

What is the IUPAC name of bis[(2,5,6-trimethyl-1H-inden-1-yl)methyl]silane?
The IUPAC name of bis[(2,5,6-trimethyl-1H-inden-1-yl)methyl]silane (CID 137329937) is bis[(2,5,6-trimethyl-1H-inden-1-yl)methyl]silane.
What is the SMILES notation for bis[(2,5,6-trimethyl-1H-inden-1-yl)methyl]silane?
The canonical SMILES for bis[(2,5,6-trimethyl-1H-inden-1-yl)methyl]silane is CC1=Cc2cc(C)c(C)cc2C1C[SiH2]CC1C(C)=Cc2cc(C)c(C)cc21.
What is the InChIKey of bis[(2,5,6-trimethyl-1H-inden-1-yl)methyl]silane?
The InChIKey is ZFRJWEXYKMHXCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H32Si/c1-15-7-21-9-19(5)25(23(21)11-17(15)3)13-27-14-26-20(6)10-22-8-16(2)18(4)12-24(22)26/h7-12,25-26H,13-14,27H2,1-6H3.
What are the key properties of bis[(2,5,6-trimethyl-1H-inden-1-yl)methyl]silane?
bis[(2,5,6-trimethyl-1H-inden-1-yl)methyl]silane has a molecular weight of 372.63 g/mol, XLogP of 6.63, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis[(2,5,6-trimethyl-1H-inden-1-yl)methyl]silane is sourced from PubChem (CID 137329937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).