2,3-dipyridin-2-ylquinoxaline;platinum(2+);bis(2-pyridin-2-ylpyridine);ruthenium(2+)

C38H28N8PtRu+4 — CID 50910408

IUPAC2,3-dipyridin-2-ylquinoxaline;platinum(2+);bis(2-pyridin-2-ylpyridine);ruthenium(2+)
SMILES[Pt+2].[Ru+2].c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1.c1ccc(-c2nc3ccccc3nc2-c2ccccn2)nc1
InChIInChI=1S/C18H12N4.2C10H8N2.Pt.Ru/c1-2-8-14-13(7-1)21-17(15-9-3-5-11-19-15)18(22-14)16-10-4-6-12-20-16;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;;/h1-12H;2*1-8H;;/q;;;2*+2
InChIKeyIYFMEBUSWKYFJC-UHFFFAOYSA-N
MW892.85 g/mol
LogP8.04
Rot. Bonds4

About 2,3-dipyridin-2-ylquinoxaline;platinum(2+);bis(2-pyridin-2-ylpyridine);ruthenium(2+)

2,3-dipyridin-2-ylquinoxaline;platinum(2+);bis(2-pyridin-2-ylpyridine);ruthenium(2+) (PubChem CID 50910408) has the molecular formula C38H28N8PtRu+4 and a molecular weight of 892.85 g/mol. Its IUPAC name is 2,3-dipyridin-2-ylquinoxaline;platinum(2+);bis(2-pyridin-2-ylpyridine);ruthenium(2+).

Molecular Properties

Compound Name2,3-dipyridin-2-ylquinoxaline;platinum(2+);bis(2-pyridin-2-ylpyridine);ruthenium(2+)
PubChem CID50910408
Molecular FormulaC38H28N8PtRu+4
Molecular Weight892.85 g/mol
Exact Mass893.11
IUPAC Name2,3-dipyridin-2-ylquinoxaline;platinum(2+);bis(2-pyridin-2-ylpyridine);ruthenium(2+)
SMILES[Pt+2].[Ru+2].c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1.c1ccc(-c2nc3ccccc3nc2-c2ccccn2)nc1
InChIInChI=1S/C18H12N4.2C10H8N2.Pt.Ru/c1-2-8-14-13(7-1)21-17(15-9-3-5-11-19-15)18(22-14)16-10-4-6-12-20-16;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;;/h1-12H;2*1-8H;;/q;;;2*+2
InChIKeyIYFMEBUSWKYFJC-UHFFFAOYSA-N
XLogP8.04
TPSA103.12 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms48
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500892.85
LogP ≤ 58.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Related Compounds

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CID 6100643
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(2,3-dipyridin-2-ylquinoxalin-6-yl)-phenylmethanone
CID 54672430
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Frequently Asked Questions

What is the IUPAC name of 2,3-dipyridin-2-ylquinoxaline;platinum(2+);bis(2-pyridin-2-ylpyridine);ruthenium(2+)?
The IUPAC name of 2,3-dipyridin-2-ylquinoxaline;platinum(2+);bis(2-pyridin-2-ylpyridine);ruthenium(2+) (CID 50910408) is 2,3-dipyridin-2-ylquinoxaline;platinum(2+);bis(2-pyridin-2-ylpyridine);ruthenium(2+).
What is the SMILES notation for 2,3-dipyridin-2-ylquinoxaline;platinum(2+);bis(2-pyridin-2-ylpyridine);ruthenium(2+)?
The canonical SMILES for 2,3-dipyridin-2-ylquinoxaline;platinum(2+);bis(2-pyridin-2-ylpyridine);ruthenium(2+) is [Pt+2].[Ru+2].c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1.c1ccc(-c2nc3ccccc3nc2-c2ccccn2)nc1.
What is the InChIKey of 2,3-dipyridin-2-ylquinoxaline;platinum(2+);bis(2-pyridin-2-ylpyridine);ruthenium(2+)?
The InChIKey is IYFMEBUSWKYFJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12N4.2C10H8N2.Pt.Ru/c1-2-8-14-13(7-1)21-17(15-9-3-5-11-19-15)18(22-14)16-10-4-6-12-20-16;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;;/h1-12H;2*1-8H;;/q;;;2*+2.
What are the key properties of 2,3-dipyridin-2-ylquinoxaline;platinum(2+);bis(2-pyridin-2-ylpyridine);ruthenium(2+)?
2,3-dipyridin-2-ylquinoxaline;platinum(2+);bis(2-pyridin-2-ylpyridine);ruthenium(2+) has a molecular weight of 892.85 g/mol, XLogP of 8.04, 4 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dipyridin-2-ylquinoxaline;platinum(2+);bis(2-pyridin-2-ylpyridine);ruthenium(2+) is sourced from PubChem (CID 50910408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).