(2-ethyl-4-phenyl-1H-inden-1-yl)-dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane

C28H34Si — CID 140672926

IUPAC(2-ethyl-4-phenyl-1H-inden-1-yl)-dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane
SMILESCCC1=Cc2c(-c3ccccc3)cccc2C1[Si](C)(C)C1=C(C)C(C)=C(C)C1C
InChIInChI=1S/C28H34Si/c1-8-22-17-26-24(23-13-10-9-11-14-23)15-12-16-25(26)28(22)29(6,7)27-20(4)18(2)19(3)21(27)5/h9-17,20,28H,8H2,1-7H3
InChIKeyVAJUUBGYWJADPZ-UHFFFAOYSA-N
MW398.67 g/mol
LogP8.33
Rot. Bonds4

About (2-ethyl-4-phenyl-1H-inden-1-yl)-dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane

(2-ethyl-4-phenyl-1H-inden-1-yl)-dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane (PubChem CID 140672926) has the molecular formula C28H34Si and a molecular weight of 398.67 g/mol. Its IUPAC name is (2-ethyl-4-phenyl-1H-inden-1-yl)-dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane.

Molecular Properties

Compound Name(2-ethyl-4-phenyl-1H-inden-1-yl)-dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane
PubChem CID140672926
Molecular FormulaC28H34Si
Molecular Weight398.67 g/mol
Exact Mass398.24
IUPAC Name(2-ethyl-4-phenyl-1H-inden-1-yl)-dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane
SMILESCCC1=Cc2c(-c3ccccc3)cccc2C1[Si](C)(C)C1=C(C)C(C)=C(C)C1C
InChIInChI=1S/C28H34Si/c1-8-22-17-26-24(23-13-10-9-11-14-23)15-12-16-25(26)28(22)29(6,7)27-20(4)18(2)19(3)21(27)5/h9-17,20,28H,8H2,1-7H3
InChIKeyVAJUUBGYWJADPZ-UHFFFAOYSA-N
XLogP8.33
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500398.67
LogP ≤ 58.33
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

bis[2-ethyl-4-(4-pentylphenyl)-1H-inden-1-yl]-dimethylsilane
CID 22994922
dimethyl-bis[(1R)-2-methyl-4-phenyl-1H-inden-1-yl]silane
CID 101111754
bis[2-ethyl-4-(4-propan-2-ylphenyl)-1H-inden-1-yl]-dimethylsilane
CID 22994891
(3-tert-butylcyclopenta-1,3-dien-1-yl)-dimethyl-(2-methyl-4-phenyl-1H-inden-1-yl)silane
CID 139716355
(2-methyl-4-phenyl-1H-inden-1-yl)-diphenyl-(2,3,5-trimethylcyclopenta-2,4-dien-1-yl)silane
CID 139774717
CID 18477473
CID 18477473
2-ethyl-3-[1-(2-ethyl-4-phenyl-1H-inden-1-yl)butyl]-3H-cyclopenta[a]naphthalene
CID 18508485
tris(5-methyl-2-phenylphenyl)-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane
CID 123565851
bis[4-(4-butan-2-ylphenyl)-2-(2-methylpropyl)-1H-inden-1-yl]-dimethylsilane
CID 22994977
2-ethyl-3-[1-(2-methyl-4-phenyl-1H-inden-1-yl)butyl]-3H-cyclopenta[a]naphthalene
CID 18508584
(2-ethyl-4-phenanthren-9-yl-1H-inden-1-yl)-dimethyl-[4-(2-methylphenyl)-1H-inden-1-yl]silane
CID 139765203
4-(4-tert-butylphenyl)-1-[1-[4-(4-tert-butylphenyl)-2-ethyl-1H-inden-1-yl]propyl]-2-ethyl-1H-indene
CID 173239126

Frequently Asked Questions

What is the IUPAC name of (2-ethyl-4-phenyl-1H-inden-1-yl)-dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane?
The IUPAC name of (2-ethyl-4-phenyl-1H-inden-1-yl)-dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane (CID 140672926) is (2-ethyl-4-phenyl-1H-inden-1-yl)-dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane.
What is the SMILES notation for (2-ethyl-4-phenyl-1H-inden-1-yl)-dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane?
The canonical SMILES for (2-ethyl-4-phenyl-1H-inden-1-yl)-dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane is CCC1=Cc2c(-c3ccccc3)cccc2C1[Si](C)(C)C1=C(C)C(C)=C(C)C1C.
What is the InChIKey of (2-ethyl-4-phenyl-1H-inden-1-yl)-dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane?
The InChIKey is VAJUUBGYWJADPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H34Si/c1-8-22-17-26-24(23-13-10-9-11-14-23)15-12-16-25(26)28(22)29(6,7)27-20(4)18(2)19(3)21(27)5/h9-17,20,28H,8H2,1-7H3.
What are the key properties of (2-ethyl-4-phenyl-1H-inden-1-yl)-dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane?
(2-ethyl-4-phenyl-1H-inden-1-yl)-dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane has a molecular weight of 398.67 g/mol, XLogP of 8.33, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethyl-4-phenyl-1H-inden-1-yl)-dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane is sourced from PubChem (CID 140672926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).