chloroplatinum(1+);methoxyethane;1,10-phenanthroline

C15H15ClN2OPt — CID 11503730

IUPACchloroplatinum(1+);methoxyethane;1,10-phenanthroline
SMILESCl[Pt+].[CH2-]COC.c1cnc2c(c1)ccc1cccnc12
InChIInChI=1S/C12H8N2.C3H7O.ClH.Pt/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;1-3-4-2;;/h1-8H;1,3H2,2H3;1H;/q;-1;;+2/p-1
InChIKeyVEJWCPPTYXOLDZ-UHFFFAOYSA-M
MW469.83 g/mol
LogP3.94
Rot. Bonds1

About chloroplatinum(1+);methoxyethane;1,10-phenanthroline

chloroplatinum(1+);methoxyethane;1,10-phenanthroline (PubChem CID 11503730) has the molecular formula C15H15ClN2OPt and a molecular weight of 469.83 g/mol. Its IUPAC name is chloroplatinum(1+);methoxyethane;1,10-phenanthroline.

Molecular Properties

Compound Namechloroplatinum(1+);methoxyethane;1,10-phenanthroline
PubChem CID11503730
Molecular FormulaC15H15ClN2OPt
Molecular Weight469.83 g/mol
Exact Mass469.05
IUPAC Namechloroplatinum(1+);methoxyethane;1,10-phenanthroline
SMILESCl[Pt+].[CH2-]COC.c1cnc2c(c1)ccc1cccnc12
InChIInChI=1S/C12H8N2.C3H7O.ClH.Pt/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;1-3-4-2;;/h1-8H;1,3H2,2H3;1H;/q;-1;;+2/p-1
InChIKeyVEJWCPPTYXOLDZ-UHFFFAOYSA-M
XLogP3.94
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500469.83
LogP ≤ 53.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

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CID 15001085
bis(1,10-phenanthroline);dihydrobromide
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osmium;tris(1,10-phenanthroline)
CID 14251798
iridium(3+);1,10-phenanthroline
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CID 58385596
CID 58385596
europium;1,10-phenanthroline
CID 20606755
dichlororuthenium;tris(1,10-phenanthroline);hexahydrate
CID 53393580
diiodo(dimethyl)stannane;1,10-phenanthroline
CID 4611650
dichlorocopper;hydrogen peroxide;1,10-phenanthroline
CID 158916437
europium;formaldehyde;2-methoxypropane;1,10-phenanthroline
CID 143959644
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Frequently Asked Questions

What is the IUPAC name of chloroplatinum(1+);methoxyethane;1,10-phenanthroline?
The IUPAC name of chloroplatinum(1+);methoxyethane;1,10-phenanthroline (CID 11503730) is chloroplatinum(1+);methoxyethane;1,10-phenanthroline.
What is the SMILES notation for chloroplatinum(1+);methoxyethane;1,10-phenanthroline?
The canonical SMILES for chloroplatinum(1+);methoxyethane;1,10-phenanthroline is Cl[Pt+].[CH2-]COC.c1cnc2c(c1)ccc1cccnc12.
What is the InChIKey of chloroplatinum(1+);methoxyethane;1,10-phenanthroline?
The InChIKey is VEJWCPPTYXOLDZ-UHFFFAOYSA-M. The full InChI is InChI=1S/C12H8N2.C3H7O.ClH.Pt/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;1-3-4-2;;/h1-8H;1,3H2,2H3;1H;/q;-1;;+2/p-1.
What are the key properties of chloroplatinum(1+);methoxyethane;1,10-phenanthroline?
chloroplatinum(1+);methoxyethane;1,10-phenanthroline has a molecular weight of 469.83 g/mol, XLogP of 3.94, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for chloroplatinum(1+);methoxyethane;1,10-phenanthroline is sourced from PubChem (CID 11503730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).