dichloroplatinum;(1R,7S)-tricyclo[5.2.1.02,6]deca-3,8-diene

C10H12Cl2Pt — CID 51051618

IUPACdichloroplatinum;(1R,7S)-tricyclo[5.2.1.02,6]deca-3,8-diene
SMILESC1=CC2C(C1)[C@@H]1C=C[C@H]2C1.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/t7-,8+,9?,10?;;;/m0.../s1
InChIKeyWGIHWYYQPYXMJF-CFJHCETASA-L
MW398.19 g/mol
LogP3.76
Rot. Bonds

About dichloroplatinum;(1R,7S)-tricyclo[5.2.1.02,6]deca-3,8-diene

dichloroplatinum;(1R,7S)-tricyclo[5.2.1.02,6]deca-3,8-diene (PubChem CID 51051618) has the molecular formula C10H12Cl2Pt and a molecular weight of 398.19 g/mol. Its IUPAC name is dichloroplatinum;(1R,7S)-tricyclo[5.2.1.02,6]deca-3,8-diene.

Molecular Properties

Compound Namedichloroplatinum;(1R,7S)-tricyclo[5.2.1.02,6]deca-3,8-diene
PubChem CID51051618
Molecular FormulaC10H12Cl2Pt
Molecular Weight398.19 g/mol
Exact Mass397.00
IUPAC Namedichloroplatinum;(1R,7S)-tricyclo[5.2.1.02,6]deca-3,8-diene
SMILESC1=CC2C(C1)[C@@H]1C=C[C@H]2C1.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/t7-,8+,9?,10?;;;/m0.../s1
InChIKeyWGIHWYYQPYXMJF-CFJHCETASA-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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Frequently Asked Questions

What is the IUPAC name of dichloroplatinum;(1R,7S)-tricyclo[5.2.1.02,6]deca-3,8-diene?
The IUPAC name of dichloroplatinum;(1R,7S)-tricyclo[5.2.1.02,6]deca-3,8-diene (CID 51051618) is dichloroplatinum;(1R,7S)-tricyclo[5.2.1.02,6]deca-3,8-diene.
What is the SMILES notation for dichloroplatinum;(1R,7S)-tricyclo[5.2.1.02,6]deca-3,8-diene?
The canonical SMILES for dichloroplatinum;(1R,7S)-tricyclo[5.2.1.02,6]deca-3,8-diene is C1=CC2C(C1)[C@@H]1C=C[C@H]2C1.Cl[Pt]Cl.
What is the InChIKey of dichloroplatinum;(1R,7S)-tricyclo[5.2.1.02,6]deca-3,8-diene?
The InChIKey is WGIHWYYQPYXMJF-CFJHCETASA-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/t7-,8+,9?,10?;;;/m0.../s1.
What are the key properties of dichloroplatinum;(1R,7S)-tricyclo[5.2.1.02,6]deca-3,8-diene?
dichloroplatinum;(1R,7S)-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;(1R,7S)-tricyclo[5.2.1.02,6]deca-3,8-diene is sourced from PubChem (CID 51051618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).