dimethyl-[(4-phenyl-1H-inden-2-yl)methylidene]silane

C18H18Si — CID 19077787

IUPACdimethyl-[(4-phenyl-1H-inden-2-yl)methylidene]silane
SMILESC[Si](C)=CC1=Cc2c(cccc2-c2ccccc2)C1
InChIInChI=1S/C18H18Si/c1-19(2)13-14-11-16-9-6-10-17(18(16)12-14)15-7-4-3-5-8-15/h3-10,12-13H,11H2,1-2H3
InChIKeyBOYRZACNHXXYSJ-UHFFFAOYSA-N
MW262.43 g/mol
LogP4.43
Rot. Bonds2

About dimethyl-[(4-phenyl-1H-inden-2-yl)methylidene]silane

dimethyl-[(4-phenyl-1H-inden-2-yl)methylidene]silane (PubChem CID 19077787) has the molecular formula C18H18Si and a molecular weight of 262.43 g/mol. Its IUPAC name is dimethyl-[(4-phenyl-1H-inden-2-yl)methylidene]silane.

Molecular Properties

Compound Namedimethyl-[(4-phenyl-1H-inden-2-yl)methylidene]silane
PubChem CID19077787
Molecular FormulaC18H18Si
Molecular Weight262.43 g/mol
Exact Mass262.12
IUPAC Namedimethyl-[(4-phenyl-1H-inden-2-yl)methylidene]silane
SMILESC[Si](C)=CC1=Cc2c(cccc2-c2ccccc2)C1
InChIInChI=1S/C18H18Si/c1-19(2)13-14-11-16-9-6-10-17(18(16)12-14)15-7-4-3-5-8-15/h3-10,12-13H,11H2,1-2H3
InChIKeyBOYRZACNHXXYSJ-UHFFFAOYSA-N
XLogP4.43
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.43
LogP ≤ 54.43
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

dimethyl-[2-(4-phenyl-1H-inden-2-yl)ethylidene]silane
CID 150701216
dimethylsilylidenezirconium(2+);bis(2-methyl-4-phenyl-1H-indene);dichloride
CID 173107373
2-tert-butyl-4-phenyl-1H-indene
CID 87188208
N,N-dimethyl-4-phenyl-1H-inden-2-amine
CID 151077221
2-cyclopentyl-4-phenyl-1H-indene
CID 23105549
4-(3,5-diphenylphenyl)-2-methyl-1H-indene
CID 141047281
2-methyl-4-(3-phenylphenyl)-1H-indene
CID 18008269
2-phenyl-4-(4-propylphenyl)-1H-indene;zirconium
CID 174563339
2-(4-phenyl-1H-inden-2-yl)furan
CID 18008362
[3-(2-methyl-1H-inden-4-yl)phenyl]-diphenylphosphane
CID 173242054
4-(2-methylphenyl)-2-phenyl-1H-indene
CID 87905958
2-butyl-4-(2-phenylphenyl)-1H-indene
CID 154024612

Frequently Asked Questions

What is the IUPAC name of dimethyl-[(4-phenyl-1H-inden-2-yl)methylidene]silane?
The IUPAC name of dimethyl-[(4-phenyl-1H-inden-2-yl)methylidene]silane (CID 19077787) is dimethyl-[(4-phenyl-1H-inden-2-yl)methylidene]silane.
What is the SMILES notation for dimethyl-[(4-phenyl-1H-inden-2-yl)methylidene]silane?
The canonical SMILES for dimethyl-[(4-phenyl-1H-inden-2-yl)methylidene]silane is C[Si](C)=CC1=Cc2c(cccc2-c2ccccc2)C1.
What is the InChIKey of dimethyl-[(4-phenyl-1H-inden-2-yl)methylidene]silane?
The InChIKey is BOYRZACNHXXYSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18Si/c1-19(2)13-14-11-16-9-6-10-17(18(16)12-14)15-7-4-3-5-8-15/h3-10,12-13H,11H2,1-2H3.
What are the key properties of dimethyl-[(4-phenyl-1H-inden-2-yl)methylidene]silane?
dimethyl-[(4-phenyl-1H-inden-2-yl)methylidene]silane has a molecular weight of 262.43 g/mol, XLogP of 4.43, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-[(4-phenyl-1H-inden-2-yl)methylidene]silane is sourced from PubChem (CID 19077787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).