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12130-65-3 molecular structure
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bis(3-(propan-2-yl)cyclopenta-2,4-dien-1-ide); dichlorotitaniumbis(ylium)

ChemBase ID: 143006
Molecular Formular: C16H22Cl2Ti
Molecular Mass: 333.11888
Monoisotopic Mass: 332.05780236
SMILES and InChIs

SMILES:
CC(C)C1=C[CH-]C=C1.CC(C)C1=C[CH-]C=C1.Cl[Ti+2]Cl
Canonical SMILES:
CC(C1=C[CH-]C=C1)C.CC(C1=C[CH-]C=C1)C.Cl[Ti+2]Cl
InChI:
InChI=1S/2C8H11.2ClH.Ti/c2*1-7(2)8-5-3-4-6-8;;;/h2*3-7H,1-2H3;2*1H;/q2*-1;;;+4/p-2
InChIKey:
LGLRXOFFFIZXDY-UHFFFAOYSA-L

Cite this record

CBID:143006 http://www.chembase.cn/molecule-143006.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
bis(3-(propan-2-yl)cyclopenta-2,4-dien-1-ide); dichlorotitaniumbis(ylium)
IUPAC Traditional name
bis(3-isopropylcyclopenta-2,4-dien-1-ide); dichlorotitaniumbis(ylium)
Synonyms
Bis(isopropylcyclopentadienyl)titanium dichloride
双(异丙基环戊二烯)二氯化钛
CAS Number
12130-65-3
MDL Number
MFCD01862448

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
Sigma Aldrich 710415 external link Add to cart
Data Source Data ID Price
Sigma Aldrich
710415 external link Add to cart Please log in.
Data Source Data ID

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 16.074406  H Acceptors
H Donor LogD (pH = 5.5) 2.473949 
LogD (pH = 7.4) 2.473949  Log P 3.442 
Molar Refractivity 35.9058 cm3 Polarizability 14.2340975 Å3
Polar Surface Area 0.0 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Melting Point
171-173 °C expand Show data source
MSDS Link
Download expand Show data source
German water hazard class
3 expand Show data source
Purity
95% expand Show data source
Empirical Formula (Hill Notation)
C16H22Cl2Ti expand Show data source

DETAILS

DETAILS

Sigma Aldrich Sigma Aldrich
Sigma Aldrich - 710415 external link
Packaging
1 g in glass bottle

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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