trimethyl-(2-naphthalen-2-yl-1-trimethylsilylethenyl)silane

C18H26Si2 — CID 101475469

IUPACtrimethyl-(2-naphthalen-2-yl-1-trimethylsilylethenyl)silane
SMILESC[Si](C)(C)C(=Cc1ccc2ccccc2c1)[Si](C)(C)C
InChIInChI=1S/C18H26Si2/c1-19(2,3)18(20(4,5)6)14-15-11-12-16-9-7-8-10-17(16)13-15/h7-14H,1-6H3
InChIKeyYJYHEDPWIFDQAW-UHFFFAOYSA-N
MW298.58 g/mol
LogP5.98
Rot. Bonds3

About trimethyl-(2-naphthalen-2-yl-1-trimethylsilylethenyl)silane

trimethyl-(2-naphthalen-2-yl-1-trimethylsilylethenyl)silane (PubChem CID 101475469) has the molecular formula C18H26Si2 and a molecular weight of 298.58 g/mol. Its IUPAC name is trimethyl-(2-naphthalen-2-yl-1-trimethylsilylethenyl)silane.

Molecular Properties

Compound Nametrimethyl-(2-naphthalen-2-yl-1-trimethylsilylethenyl)silane
PubChem CID101475469
Molecular FormulaC18H26Si2
Molecular Weight298.58 g/mol
Exact Mass298.16
IUPAC Nametrimethyl-(2-naphthalen-2-yl-1-trimethylsilylethenyl)silane
SMILESC[Si](C)(C)C(=Cc1ccc2ccccc2c1)[Si](C)(C)C
InChIInChI=1S/C18H26Si2/c1-19(2,3)18(20(4,5)6)14-15-11-12-16-9-7-8-10-17(16)13-15/h7-14H,1-6H3
InChIKeyYJYHEDPWIFDQAW-UHFFFAOYSA-N
XLogP5.98
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500298.58
LogP ≤ 55.98
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

(E)-1-naphthalen-2-ylprop-1-en-2-amine
CID 20741960
2-(2-bromo-2-fluoroethenyl)naphthalene
CID 71421108
2-(1,2-dinaphthalen-2-ylethenyl)naphthalene
CID 171662067
(E)-3-methyl-4-naphthalen-2-ylbut-3-en-2-amine
CID 103091933
2-(1-fluoro-2-naphthalen-2-ylethenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CID 171111326
2-[(E)-2-[4-[(E)-2-naphthalen-2-ylethenyl]phenyl]ethenyl]naphthalene
CID 20801533
2-naphthalen-2-ylethenol
CID 67195423
2-[(E)-2-fluorobut-1-en-3-ynyl]naphthalene
CID 71504862
2-(2,2-diphenylethenyl)-6-[2-[6-(2-naphthalen-2-ylethenyl)naphthalen-2-yl]ethenyl]naphthalene
CID 72565680
(Z)-3-naphthalen-2-yl-2-phenylsulfanylprop-2-enoic acid
CID 67638686
4-[(E)-1,2-dinaphthalen-2-ylethenyl]pyridine
CID 171662069
2-(2,2-diphenylethenyl)anthracene
CID 155667641

Frequently Asked Questions

What is the IUPAC name of trimethyl-(2-naphthalen-2-yl-1-trimethylsilylethenyl)silane?
The IUPAC name of trimethyl-(2-naphthalen-2-yl-1-trimethylsilylethenyl)silane (CID 101475469) is trimethyl-(2-naphthalen-2-yl-1-trimethylsilylethenyl)silane.
What is the SMILES notation for trimethyl-(2-naphthalen-2-yl-1-trimethylsilylethenyl)silane?
The canonical SMILES for trimethyl-(2-naphthalen-2-yl-1-trimethylsilylethenyl)silane is C[Si](C)(C)C(=Cc1ccc2ccccc2c1)[Si](C)(C)C.
What is the InChIKey of trimethyl-(2-naphthalen-2-yl-1-trimethylsilylethenyl)silane?
The InChIKey is YJYHEDPWIFDQAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26Si2/c1-19(2,3)18(20(4,5)6)14-15-11-12-16-9-7-8-10-17(16)13-15/h7-14H,1-6H3.
What are the key properties of trimethyl-(2-naphthalen-2-yl-1-trimethylsilylethenyl)silane?
trimethyl-(2-naphthalen-2-yl-1-trimethylsilylethenyl)silane has a molecular weight of 298.58 g/mol, XLogP of 5.98, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(2-naphthalen-2-yl-1-trimethylsilylethenyl)silane is sourced from PubChem (CID 101475469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).