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Details

Stereochemistry ACHIRAL
Molecular Formula C5H5.3Cl.Ti
Molecular Weight 219.319
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MONOCYCLOPENTADIENYLTITANIUM TRICHLORIDE

SMILES

[Cl-].[Cl-].[Cl-].[Ti+4].[CH-]1C=CC=C1

InChI

InChIKey=QOXHZZQZTIGPEV-UHFFFAOYSA-K
InChI=1S/C5H5.3ClH.Ti/c1-2-4-5-3-1;;;;/h1-5H;3*1H;/q-1;;;;+4/p-3

HIDE SMILES / InChI

Molecular Formula Ti
Molecular Weight 47.867
Charge 4
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C5H5
Molecular Weight 65.0932
Charge -1
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Cl
Molecular Weight 35.453
Charge -1
Count
MOL RATIO 3 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Primary TargetPharmacologyConditionPotency
Substance Class Chemical
Record UNII
BPJ2QGJ6ZF
Record Status Validated (UNII)
Record Version