chloro-cyclopenta-2,4-dien-1-yl-(9H-fluoren-9-yl)-methylsilane

C19H17ClSi — CID 154420413

IUPACchloro-cyclopenta-2,4-dien-1-yl-(9H-fluoren-9-yl)-methylsilane
SMILESC[Si](Cl)(C1C=CC=C1)C1c2ccccc2-c2ccccc21
InChIInChI=1S/C19H17ClSi/c1-21(20,14-8-2-3-9-14)19-17-12-6-4-10-15(17)16-11-5-7-13-18(16)19/h2-14,19H,1H3
InChIKeyASKXKLKPJMASHF-UHFFFAOYSA-N
MW308.88 g/mol
LogP5.65
Rot. Bonds2

About chloro-cyclopenta-2,4-dien-1-yl-(9H-fluoren-9-yl)-methylsilane

chloro-cyclopenta-2,4-dien-1-yl-(9H-fluoren-9-yl)-methylsilane (PubChem CID 154420413) has the molecular formula C19H17ClSi and a molecular weight of 308.88 g/mol. Its IUPAC name is chloro-cyclopenta-2,4-dien-1-yl-(9H-fluoren-9-yl)-methylsilane.

Molecular Properties

Compound Namechloro-cyclopenta-2,4-dien-1-yl-(9H-fluoren-9-yl)-methylsilane
PubChem CID154420413
Molecular FormulaC19H17ClSi
Molecular Weight308.88 g/mol
Exact Mass308.08
IUPAC Namechloro-cyclopenta-2,4-dien-1-yl-(9H-fluoren-9-yl)-methylsilane
SMILESC[Si](Cl)(C1C=CC=C1)C1c2ccccc2-c2ccccc21
InChIInChI=1S/C19H17ClSi/c1-21(20,14-8-2-3-9-14)19-17-12-6-4-10-15(17)16-11-5-7-13-18(16)19/h2-14,19H,1H3
InChIKeyASKXKLKPJMASHF-UHFFFAOYSA-N
XLogP5.65
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500308.88
LogP ≤ 55.65
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

chloro-bis(9H-fluoren-9-yl)-phenylsilane;vanadium(2+);dichloride
CID 22073654
tris[tert-butyl(dimethyl)silyl]-[chloro-(9H-fluoren-9-yl)-tris[tert-butyl(dimethyl)silyl]silylsilyl]silane
CID 102149393
carbanide;cyclopenta-2,4-dien-1-yl-(9H-fluoren-9-yl)-methyl-[6-[(2-methylpropan-2-yl)oxy]hexyl]silane;dichlorozirconium(2+)
CID 159748009
(2,3-dimethyl-1H-inden-1-yl)-trimethylsilane
CID 18766748
cyclopentyl-(9H-fluoren-9-yl)-dimethoxysilane
CID 54179598
trichloro-[5-cyclopenta-2,4-dien-1-yl-5-(9H-fluoren-9-yl)hexyl]silane
CID 154420962
cyclopenta-2,4-dien-1-yl-methyl-diphenylsilane;titanium
CID 174994654
cobalt(2+);bis(1,9-dihydrofluoren-1-id-9-yl(trimethyl)silane)
CID 22297094
cyclopenta-2,4-dien-1-yl-[1H-inden-1-yl(dimethyl)silyl]-dimethylsilane
CID 12983984
8aH-fluoren-9-yl-ethenyl-(9H-fluoren-9-yl)-methylsilane;titanium(2+);dichloride
CID 173223274
(1R)-N-[9H-fluoren-9-yl(dimethyl)silyl]-1-phenylethanamine
CID 102411130
1,9-dihydrofluoren-1-id-9-yl(trimethyl)silane;titanium(4+);trichloride
CID 18766762

Frequently Asked Questions

What is the IUPAC name of chloro-cyclopenta-2,4-dien-1-yl-(9H-fluoren-9-yl)-methylsilane?
The IUPAC name of chloro-cyclopenta-2,4-dien-1-yl-(9H-fluoren-9-yl)-methylsilane (CID 154420413) is chloro-cyclopenta-2,4-dien-1-yl-(9H-fluoren-9-yl)-methylsilane.
What is the SMILES notation for chloro-cyclopenta-2,4-dien-1-yl-(9H-fluoren-9-yl)-methylsilane?
The canonical SMILES for chloro-cyclopenta-2,4-dien-1-yl-(9H-fluoren-9-yl)-methylsilane is C[Si](Cl)(C1C=CC=C1)C1c2ccccc2-c2ccccc21.
What is the InChIKey of chloro-cyclopenta-2,4-dien-1-yl-(9H-fluoren-9-yl)-methylsilane?
The InChIKey is ASKXKLKPJMASHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17ClSi/c1-21(20,14-8-2-3-9-14)19-17-12-6-4-10-15(17)16-11-5-7-13-18(16)19/h2-14,19H,1H3.
What are the key properties of chloro-cyclopenta-2,4-dien-1-yl-(9H-fluoren-9-yl)-methylsilane?
chloro-cyclopenta-2,4-dien-1-yl-(9H-fluoren-9-yl)-methylsilane has a molecular weight of 308.88 g/mol, XLogP of 5.65, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-cyclopenta-2,4-dien-1-yl-(9H-fluoren-9-yl)-methylsilane is sourced from PubChem (CID 154420413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).