C10H10Cl2Pt

C10H10Cl2Pt — CID 175687706

IUPAC—
SMILES[C-]1=CC2CC1C1[CH-]C=CC21.[Cl-].[Cl-].[Pt+4]
InChIInChI=1S/C10H10.2ClH.Pt/c1-2-9-7-4-5-8(6-7)10(9)3-1;;;/h1-4,7-10H,6H2;2*1H;/q-2;;;+4/p-2
InChIKeyRWZWORGWYUIYOP-UHFFFAOYSA-L
MW396.17 g/mol
LogP-3.99
Rot. Bonds

About C10H10Cl2Pt

C10H10Cl2Pt (PubChem CID 175687706) has the molecular formula C10H10Cl2Pt and a molecular weight of 396.17 g/mol.

Molecular Properties

Compound NameC10H10Cl2Pt
PubChem CID175687706
Molecular FormulaC10H10Cl2Pt
Molecular Weight396.17 g/mol
Exact Mass394.98
IUPAC Name—
SMILES[C-]1=CC2CC1C1[CH-]C=CC21.[Cl-].[Cl-].[Pt+4]
InChIInChI=1S/C10H10.2ClH.Pt/c1-2-9-7-4-5-8(6-7)10(9)3-1;;;/h1-4,7-10H,6H2;2*1H;/q-2;;;+4/p-2
InChIKeyRWZWORGWYUIYOP-UHFFFAOYSA-L
XLogP-3.99
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.17
LogP ≤ 5-3.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of C10H10Cl2Pt?
The IUPAC name of C10H10Cl2Pt (CID 175687706) is not available.
What is the SMILES notation for C10H10Cl2Pt?
The canonical SMILES for C10H10Cl2Pt is [C-]1=CC2CC1C1[CH-]C=CC21.[Cl-].[Cl-].[Pt+4].
What is the InChIKey of C10H10Cl2Pt?
The InChIKey is RWZWORGWYUIYOP-UHFFFAOYSA-L. The full InChI is InChI=1S/C10H10.2ClH.Pt/c1-2-9-7-4-5-8(6-7)10(9)3-1;;;/h1-4,7-10H,6H2;2*1H;/q-2;;;+4/p-2.
What are the key properties of C10H10Cl2Pt?
C10H10Cl2Pt has a molecular weight of 396.17 g/mol, XLogP of -3.99, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for C10H10Cl2Pt is sourced from PubChem (CID 175687706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).