cyclopenta-2,4-dien-1-yl-methyl-diphenylsilane;titanium

C18H18SiTi — CID 174994654

IUPACcyclopenta-2,4-dien-1-yl-methyl-diphenylsilane;titanium
SMILESC[Si](c1ccccc1)(c1ccccc1)C1C=CC=C1.[Ti]
InChIInChI=1S/C18H18Si.Ti/c1-19(18-14-8-9-15-18,16-10-4-2-5-11-16)17-12-6-3-7-13-17;/h2-15,18H,1H3;
InChIKeyXDJDGWVOXJTIQQ-UHFFFAOYSA-N
MW310.30 g/mol
LogP3.37
Rot. Bonds3

About cyclopenta-2,4-dien-1-yl-methyl-diphenylsilane;titanium

cyclopenta-2,4-dien-1-yl-methyl-diphenylsilane;titanium (PubChem CID 174994654) has the molecular formula C18H18SiTi and a molecular weight of 310.30 g/mol. Its IUPAC name is cyclopenta-2,4-dien-1-yl-methyl-diphenylsilane;titanium.

Molecular Properties

Compound Namecyclopenta-2,4-dien-1-yl-methyl-diphenylsilane;titanium
PubChem CID174994654
Molecular FormulaC18H18SiTi
Molecular Weight310.30 g/mol
Exact Mass310.07
IUPAC Namecyclopenta-2,4-dien-1-yl-methyl-diphenylsilane;titanium
SMILESC[Si](c1ccccc1)(c1ccccc1)C1C=CC=C1.[Ti]
InChIInChI=1S/C18H18Si.Ti/c1-19(18-14-8-9-15-18,16-10-4-2-5-11-16)17-12-6-3-7-13-17;/h2-15,18H,1H3;
InChIKeyXDJDGWVOXJTIQQ-UHFFFAOYSA-N
XLogP3.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.30
LogP ≤ 53.37
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

cyclopenta-2,4-dien-1-yl-dimethyl-triphenylsilylsilane
CID 122207041
cyclopenta-2,4-dien-1-yl-ethyl-methyl-phenylsilane
CID 174662773
cyclopentyl-methyl-diphenylsilane
CID 123376620
lithium;cyclopenta-2,4-dien-1-ylmethyl-dimethyl-phenylsilane;hydride
CID 174773742
tetramethylsilane;trimethyl(phenyl)silane
CID 161005748
[(2S,3S)-3-[dimethyl(phenyl)silyl]oxiran-2-yl]-dimethyl-phenylsilane
CID 15526879
[dimethyl(triphenylsilyl)silyl]-dimethyl-triphenylsilylsilane
CID 86205991
magnesium;trimethyl(phenyl)silane;dibromide
CID 175580992
2,3,3a,7a-tetrahydro-1H-inden-1-yl-dimethyl-phenylsilane
CID 59962316
cyclopenta-2,4-dien-1-yl-tris(3-propan-2-ylphenyl)silane;methanamine
CID 174773770
chloro-cyclopenta-2,4-dien-1-yl-(9H-fluoren-9-yl)-methylsilane
CID 154420413
bromo-methoxy-methyl-phenylsilane
CID 140744784

Frequently Asked Questions

What is the IUPAC name of cyclopenta-2,4-dien-1-yl-methyl-diphenylsilane;titanium?
The IUPAC name of cyclopenta-2,4-dien-1-yl-methyl-diphenylsilane;titanium (CID 174994654) is cyclopenta-2,4-dien-1-yl-methyl-diphenylsilane;titanium.
What is the SMILES notation for cyclopenta-2,4-dien-1-yl-methyl-diphenylsilane;titanium?
The canonical SMILES for cyclopenta-2,4-dien-1-yl-methyl-diphenylsilane;titanium is C[Si](c1ccccc1)(c1ccccc1)C1C=CC=C1.[Ti].
What is the InChIKey of cyclopenta-2,4-dien-1-yl-methyl-diphenylsilane;titanium?
The InChIKey is XDJDGWVOXJTIQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18Si.Ti/c1-19(18-14-8-9-15-18,16-10-4-2-5-11-16)17-12-6-3-7-13-17;/h2-15,18H,1H3;.
What are the key properties of cyclopenta-2,4-dien-1-yl-methyl-diphenylsilane;titanium?
cyclopenta-2,4-dien-1-yl-methyl-diphenylsilane;titanium has a molecular weight of 310.30 g/mol, XLogP of 3.37, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenta-2,4-dien-1-yl-methyl-diphenylsilane;titanium is sourced from PubChem (CID 174994654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).