dichloroplatinum;tricyclo[5.2.1.02,6]deca-3,8-diene

C10H12Cl2Pt — CID 15502680

IUPACdichloroplatinum;tricyclo[5.2.1.02,6]deca-3,8-diene
SMILESC1=CC2C3C=CC(C3)C2C1.Cl[Pt]Cl
InChIInChI=1S/C10H12.2ClH.Pt/c1-2-9-7-4-5-8(6-7)10(9)3-1;;;/h1-2,4-5,7-10H,3,6H2;2*1H;/q;;;+2/p-2
InChIKeyWGIHWYYQPYXMJF-UHFFFAOYSA-L
MW398.19 g/mol
LogP3.76
Rot. Bonds

About dichloroplatinum;tricyclo[5.2.1.02,6]deca-3,8-diene

dichloroplatinum;tricyclo[5.2.1.02,6]deca-3,8-diene (PubChem CID 15502680) has the molecular formula C10H12Cl2Pt and a molecular weight of 398.19 g/mol. Its IUPAC name is dichloroplatinum;tricyclo[5.2.1.02,6]deca-3,8-diene.

Molecular Properties

Compound Namedichloroplatinum;tricyclo[5.2.1.02,6]deca-3,8-diene
PubChem CID15502680
Molecular FormulaC10H12Cl2Pt
Molecular Weight398.19 g/mol
Exact Mass397.00
IUPAC Namedichloroplatinum;tricyclo[5.2.1.02,6]deca-3,8-diene
SMILESC1=CC2C3C=CC(C3)C2C1.Cl[Pt]Cl
InChIInChI=1S/C10H12.2ClH.Pt/c1-2-9-7-4-5-8(6-7)10(9)3-1;;;/h1-2,4-5,7-10H,3,6H2;2*1H;/q;;;+2/p-2
InChIKeyWGIHWYYQPYXMJF-UHFFFAOYSA-L
XLogP3.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.19
LogP ≤ 53.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

Dicyclopentadiene
CID 6492
Methylcyclopentadiene dimer
CID 3033878
Dihydrodicyclopentadiene
CID 95605
4,7-Methanoindene, 3a,4,7,7a-tetrahydro-, endo-(+)-
CID 10176158
4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, (3aalpha,4alpha,7alpha,7aalpha)-
CID 11815882
Exo-dicyclopentadiene
CID 639589
2,3,3a,4,7,7a-Hexahydro-4,7-methano-1H-indene
CID 86868
endo-Dicyclopentadiene
CID 15618652
1-Methyldicyclopentadiene
CID 19967616
Bicyclo(2.2.1)hept-2-ene, 5-ethyl-
CID 85837
1,4:5,8-Dimethanonaphthalene,1,4,4a,5,8,8a-hexahydro-,(1alpha,4alpha,4aalpha,5beta,8beta,8aalpha)-
CID 136845
(1S,2R,6R,7R)-tricyclo[5.2.1.02,6]deca-3,8-diene
CID 11367005

Frequently Asked Questions

What is the IUPAC name of dichloroplatinum;tricyclo[5.2.1.02,6]deca-3,8-diene?
The IUPAC name of dichloroplatinum;tricyclo[5.2.1.02,6]deca-3,8-diene (CID 15502680) is dichloroplatinum;tricyclo[5.2.1.02,6]deca-3,8-diene.
What is the SMILES notation for dichloroplatinum;tricyclo[5.2.1.02,6]deca-3,8-diene?
The canonical SMILES for dichloroplatinum;tricyclo[5.2.1.02,6]deca-3,8-diene is C1=CC2C3C=CC(C3)C2C1.Cl[Pt]Cl.
What is the InChIKey of dichloroplatinum;tricyclo[5.2.1.02,6]deca-3,8-diene?
The InChIKey is WGIHWYYQPYXMJF-UHFFFAOYSA-L. The full InChI is InChI=1S/C10H12.2ClH.Pt/c1-2-9-7-4-5-8(6-7)10(9)3-1;;;/h1-2,4-5,7-10H,3,6H2;2*1H;/q;;;+2/p-2.
What are the key properties of dichloroplatinum;tricyclo[5.2.1.02,6]deca-3,8-diene?
dichloroplatinum;tricyclo[5.2.1.02,6]deca-3,8-diene has a molecular weight of 398.19 g/mol, XLogP of 3.76, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dichloroplatinum;tricyclo[5.2.1.02,6]deca-3,8-diene is sourced from PubChem (CID 15502680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).