chloro(2,2-dinaphthalen-1-ylethenyl)silane

C22H17ClSi — CID 154132557

IUPACchloro(2,2-dinaphthalen-1-ylethenyl)silane
SMILESCl[SiH2]C=C(c1cccc2ccccc12)c1cccc2ccccc12
InChIInChI=1S/C22H17ClSi/c23-24-15-22(20-13-5-9-16-7-1-3-11-18(16)20)21-14-6-10-17-8-2-4-12-19(17)21/h1-15H,24H2
InChIKeyBJJBGBSRTZKHLA-UHFFFAOYSA-N
MW344.92 g/mol
LogP5.70
Rot. Bonds3

About chloro(2,2-dinaphthalen-1-ylethenyl)silane

chloro(2,2-dinaphthalen-1-ylethenyl)silane (PubChem CID 154132557) has the molecular formula C22H17ClSi and a molecular weight of 344.92 g/mol. Its IUPAC name is chloro(2,2-dinaphthalen-1-ylethenyl)silane.

Molecular Properties

Compound Namechloro(2,2-dinaphthalen-1-ylethenyl)silane
PubChem CID154132557
Molecular FormulaC22H17ClSi
Molecular Weight344.92 g/mol
Exact Mass344.08
IUPAC Namechloro(2,2-dinaphthalen-1-ylethenyl)silane
SMILESCl[SiH2]C=C(c1cccc2ccccc12)c1cccc2ccccc12
InChIInChI=1S/C22H17ClSi/c23-24-15-22(20-13-5-9-16-7-1-3-11-18(16)20)21-14-6-10-17-8-2-4-12-19(17)21/h1-15H,24H2
InChIKeyBJJBGBSRTZKHLA-UHFFFAOYSA-N
XLogP5.70
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500344.92
LogP ≤ 55.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'}

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Related Compounds

1-(1-phenylprop-1-enyl)naphthalene
CID 54216225
1-[(Z)-1,2-diphenylethenyl]naphthalene
CID 11347319
1-[(Z)-2-(4-bromophenyl)-1-phenylethenyl]naphthalene
CID 144810159
1-(1-bromoprop-1-en-2-yl)naphthalene
CID 158497087
naphthalene-1-carbonyl iodide
CID 87393513
1,3-dinaphthalen-1-ylpropane-1,2,3-trione
CID 67892351
tris(naphthalene-1-carboxylic acid);phosphane
CID 172834804
1-naphthalen-1-ylethylidenezirconium(2+)
CID 158619381
N-(dinaphthalen-1-ylmethylidene)hydroxylamine
CID 88653107
2,2-dinaphthalen-1-ylethenyl-dimethyl-pyrimidin-2-ylsilane
CID 11384508
3-chloro-2-methyl-3-naphthalen-1-ylprop-2-enenitrile
CID 76922351
2-chlorobenzoic acid;naphthalene-1-carboxylic acid
CID 67612368

Frequently Asked Questions

What is the IUPAC name of chloro(2,2-dinaphthalen-1-ylethenyl)silane?
The IUPAC name of chloro(2,2-dinaphthalen-1-ylethenyl)silane (CID 154132557) is chloro(2,2-dinaphthalen-1-ylethenyl)silane.
What is the SMILES notation for chloro(2,2-dinaphthalen-1-ylethenyl)silane?
The canonical SMILES for chloro(2,2-dinaphthalen-1-ylethenyl)silane is Cl[SiH2]C=C(c1cccc2ccccc12)c1cccc2ccccc12.
What is the InChIKey of chloro(2,2-dinaphthalen-1-ylethenyl)silane?
The InChIKey is BJJBGBSRTZKHLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17ClSi/c23-24-15-22(20-13-5-9-16-7-1-3-11-18(16)20)21-14-6-10-17-8-2-4-12-19(17)21/h1-15H,24H2.
What are the key properties of chloro(2,2-dinaphthalen-1-ylethenyl)silane?
chloro(2,2-dinaphthalen-1-ylethenyl)silane has a molecular weight of 344.92 g/mol, XLogP of 5.70, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloro(2,2-dinaphthalen-1-ylethenyl)silane is sourced from PubChem (CID 154132557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).