dichloroplatinum;2-[4-(1,10-phenanthrolin-5-ylcarbamoyl)-2-pyridinyl]pyridine-4-carboxylic acid;bis(2-pyridin-2-ylpyridine);ruthenium(2+)

C44H31Cl2N9O3PtRu+2 — CID 139250782

IUPACdichloroplatinum;2-[4-(1,10-phenanthrolin-5-ylcarbamoyl)-2-pyridinyl]pyridine-4-carboxylic acid;bis(2-pyridin-2-ylpyridine);ruthenium(2+)
SMILESCl[Pt]Cl.O=C(O)c1ccnc(-c2cc(C(=O)Nc3cc4cccnc4c4ncccc34)ccn2)c1.[Ru+2].c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1
InChIInChI=1S/C24H15N5O3.2C10H8N2.2ClH.Pt.Ru/c30-23(15-5-9-25-19(12-15)20-13-16(24(31)32)6-10-26-20)29-18-11-14-3-1-7-27-21(14)22-17(18)4-2-8-28-22;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;;;;/h1-13H,(H,29,30)(H,31,32);2*1-8H;2*1H;;/q;;;;;2*+2/p-2
InChIKeyWTDJMRNKWHWYKR-UHFFFAOYSA-L
MW1100.85 g/mol
LogP9.85
Rot. Bonds6

About dichloroplatinum;2-[4-(1,10-phenanthrolin-5-ylcarbamoyl)-2-pyridinyl]pyridine-4-carboxylic acid;bis(2-pyridin-2-ylpyridine);ruthenium(2+)

dichloroplatinum;2-[4-(1,10-phenanthrolin-5-ylcarbamoyl)-2-pyridinyl]pyridine-4-carboxylic acid;bis(2-pyridin-2-ylpyridine);ruthenium(2+) (PubChem CID 139250782) has the molecular formula C44H31Cl2N9O3PtRu+2 and a molecular weight of 1100.85 g/mol. Its IUPAC name is dichloroplatinum;2-[4-(1,10-phenanthrolin-5-ylcarbamoyl)-2-pyridinyl]pyridine-4-carboxylic acid;bis(2-pyridin-2-ylpyridine);ruthenium(2+).

Molecular Properties

Compound Namedichloroplatinum;2-[4-(1,10-phenanthrolin-5-ylcarbamoyl)-2-pyridinyl]pyridine-4-carboxylic acid;bis(2-pyridin-2-ylpyridine);ruthenium(2+)
PubChem CID139250782
Molecular FormulaC44H31Cl2N9O3PtRu+2
Molecular Weight1100.85 g/mol
Exact Mass1100.06
IUPAC Namedichloroplatinum;2-[4-(1,10-phenanthrolin-5-ylcarbamoyl)-2-pyridinyl]pyridine-4-carboxylic acid;bis(2-pyridin-2-ylpyridine);ruthenium(2+)
SMILESCl[Pt]Cl.O=C(O)c1ccnc(-c2cc(C(=O)Nc3cc4cccnc4c4ncccc34)ccn2)c1.[Ru+2].c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1
InChIInChI=1S/C24H15N5O3.2C10H8N2.2ClH.Pt.Ru/c30-23(15-5-9-25-19(12-15)20-13-16(24(31)32)6-10-26-20)29-18-11-14-3-1-7-27-21(14)22-17(18)4-2-8-28-22;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;;;;/h1-13H,(H,29,30)(H,31,32);2*1-8H;2*1H;;/q;;;;;2*+2/p-2
InChIKeyWTDJMRNKWHWYKR-UHFFFAOYSA-L
XLogP9.85
TPSA169.52 Ų
H-Bond Donors2
H-Bond Acceptors10
Rotatable Bonds6
Heavy Atoms60
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001100.85
LogP ≤ 59.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of dichloroplatinum;2-[4-(1,10-phenanthrolin-5-ylcarbamoyl)-2-pyridinyl]pyridine-4-carboxylic acid;bis(2-pyridin-2-ylpyridine);ruthenium(2+)?
The IUPAC name of dichloroplatinum;2-[4-(1,10-phenanthrolin-5-ylcarbamoyl)-2-pyridinyl]pyridine-4-carboxylic acid;bis(2-pyridin-2-ylpyridine);ruthenium(2+) (CID 139250782) is dichloroplatinum;2-[4-(1,10-phenanthrolin-5-ylcarbamoyl)-2-pyridinyl]pyridine-4-carboxylic acid;bis(2-pyridin-2-ylpyridine);ruthenium(2+).
What is the SMILES notation for dichloroplatinum;2-[4-(1,10-phenanthrolin-5-ylcarbamoyl)-2-pyridinyl]pyridine-4-carboxylic acid;bis(2-pyridin-2-ylpyridine);ruthenium(2+)?
The canonical SMILES for dichloroplatinum;2-[4-(1,10-phenanthrolin-5-ylcarbamoyl)-2-pyridinyl]pyridine-4-carboxylic acid;bis(2-pyridin-2-ylpyridine);ruthenium(2+) is Cl[Pt]Cl.O=C(O)c1ccnc(-c2cc(C(=O)Nc3cc4cccnc4c4ncccc34)ccn2)c1.[Ru+2].c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1.
What is the InChIKey of dichloroplatinum;2-[4-(1,10-phenanthrolin-5-ylcarbamoyl)-2-pyridinyl]pyridine-4-carboxylic acid;bis(2-pyridin-2-ylpyridine);ruthenium(2+)?
The InChIKey is WTDJMRNKWHWYKR-UHFFFAOYSA-L. The full InChI is InChI=1S/C24H15N5O3.2C10H8N2.2ClH.Pt.Ru/c30-23(15-5-9-25-19(12-15)20-13-16(24(31)32)6-10-26-20)29-18-11-14-3-1-7-27-21(14)22-17(18)4-2-8-28-22;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;;;;/h1-13H,(H,29,30)(H,31,32);2*1-8H;2*1H;;/q;;;;;2*+2/p-2.
What are the key properties of dichloroplatinum;2-[4-(1,10-phenanthrolin-5-ylcarbamoyl)-2-pyridinyl]pyridine-4-carboxylic acid;bis(2-pyridin-2-ylpyridine);ruthenium(2+)?
dichloroplatinum;2-[4-(1,10-phenanthrolin-5-ylcarbamoyl)-2-pyridinyl]pyridine-4-carboxylic acid;bis(2-pyridin-2-ylpyridine);ruthenium(2+) has a molecular weight of 1100.85 g/mol, XLogP of 9.85, 6 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for dichloroplatinum;2-[4-(1,10-phenanthrolin-5-ylcarbamoyl)-2-pyridinyl]pyridine-4-carboxylic acid;bis(2-pyridin-2-ylpyridine);ruthenium(2+) is sourced from PubChem (CID 139250782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).