Titanium,dichlorobis[(1,2,3,4,5-h)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]-

C20H30Cl2Ti — CID 56845919

IUPAC—
SMILESC[C]1[C](C)[C](C)[C](C)[C]1C.C[C]1[C](C)[C](C)[C](C)[C]1C.Cl[Ti]Cl
InChIInChI=1S/2C10H15.2ClH.Ti/c2*1-6-7(2)9(4)10(5)8(6)3;;;/h2*1-5H3;2*1H;/q;;;;+2/p-2
InChIKeyXWJPQKIWZOIPRW-UHFFFAOYSA-L
MW389.23 g/mol
LogP7.32
Rot. Bonds

About Titanium,dichlorobis[(1,2,3,4,5-h)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]-

Titanium,dichlorobis[(1,2,3,4,5-h)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]- (PubChem CID 56845919) has the molecular formula C20H30Cl2Ti and a molecular weight of 389.23 g/mol.

Molecular Properties

Compound NameTitanium,dichlorobis[(1,2,3,4,5-h)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]-
PubChem CID56845919
Molecular FormulaC20H30Cl2Ti
Molecular Weight389.23 g/mol
Exact Mass388.12
IUPAC Name—
SMILESC[C]1[C](C)[C](C)[C](C)[C]1C.C[C]1[C](C)[C](C)[C](C)[C]1C.Cl[Ti]Cl
InChIInChI=1S/2C10H15.2ClH.Ti/c2*1-6-7(2)9(4)10(5)8(6)3;;;/h2*1-5H3;2*1H;/q;;;;+2/p-2
InChIKeyXWJPQKIWZOIPRW-UHFFFAOYSA-L
XLogP7.32
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500389.23
LogP ≤ 57.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze Titanium,dichlorobis[(1,2,3,4,5-h)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]- with MolForge

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Related Compounds

CID 126960954
CID 126960954
CID 10984516
CID 10984516
CID 11306049
CID 11306049
CID 10940304
CID 10940304
CID 11295526
CID 11295526
(Trimethyl)pentamethylcyclopentadienylplatinum(IV), 99%
CID 121237584
CID 134899772
CID 134899772
dichlorotitanium;bis(1,2,3,4-tetramethylcyclopenta-1,3-diene)
CID 15345642
dichlorotitanium;toluene
CID 174475913
CID 135048557
CID 135048557
dichlorotitanium;methane
CID 175280024
CID 10907590
CID 10907590

Frequently Asked Questions

What is the IUPAC name of Titanium,dichlorobis[(1,2,3,4,5-h)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]-?
The IUPAC name of Titanium,dichlorobis[(1,2,3,4,5-h)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]- (CID 56845919) is not available.
What is the SMILES notation for Titanium,dichlorobis[(1,2,3,4,5-h)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]-?
The canonical SMILES for Titanium,dichlorobis[(1,2,3,4,5-h)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]- is C[C]1[C](C)[C](C)[C](C)[C]1C.C[C]1[C](C)[C](C)[C](C)[C]1C.Cl[Ti]Cl.
What is the InChIKey of Titanium,dichlorobis[(1,2,3,4,5-h)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]-?
The InChIKey is XWJPQKIWZOIPRW-UHFFFAOYSA-L. The full InChI is InChI=1S/2C10H15.2ClH.Ti/c2*1-6-7(2)9(4)10(5)8(6)3;;;/h2*1-5H3;2*1H;/q;;;;+2/p-2.
What are the key properties of Titanium,dichlorobis[(1,2,3,4,5-h)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]-?
Titanium,dichlorobis[(1,2,3,4,5-h)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]- has a molecular weight of 389.23 g/mol, XLogP of 7.32, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Titanium,dichlorobis[(1,2,3,4,5-h)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]- is sourced from PubChem (CID 56845919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).