tris(2-phenylpyridine);rhodium(3+)

C33H24N3Rh — CID 20781604

IUPACtris(2-phenylpyridine);rhodium(3+)
SMILES[Rh+3].[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1
InChIInChI=1S/3C11H8N.Rh/c3*1-2-6-10(7-3-1)11-8-4-5-9-12-11;/h3*1-6,8-9H;/q3*-1;+3
InChIKeySFKOYIQPIVJOAF-UHFFFAOYSA-N
MW565.48 g/mol
LogP7.64
Rot. Bonds3

About tris(2-phenylpyridine);rhodium(3+)

tris(2-phenylpyridine);rhodium(3+) (PubChem CID 20781604) has the molecular formula C33H24N3Rh and a molecular weight of 565.48 g/mol. Its IUPAC name is tris(2-phenylpyridine);rhodium(3+).

Molecular Properties

Compound Nametris(2-phenylpyridine);rhodium(3+)
PubChem CID20781604
Molecular FormulaC33H24N3Rh
Molecular Weight565.48 g/mol
Exact Mass565.10
IUPAC Nametris(2-phenylpyridine);rhodium(3+)
SMILES[Rh+3].[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1
InChIInChI=1S/3C11H8N.Rh/c3*1-2-6-10(7-3-1)11-8-4-5-9-12-11;/h3*1-6,8-9H;/q3*-1;+3
InChIKeySFKOYIQPIVJOAF-UHFFFAOYSA-N
XLogP7.64
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms37
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500565.48
LogP ≤ 57.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Ir(ppy)3
CID 11388194
Tris[2-(2,4-difluorophenyl)pyridine]iridium(III)
CID 11491171
2,2':6',2''-Terpyridine Platinum(Ii) Chloride
CID 444486
1H-1,4,7-Triazonine, octahydro-1,4,7-tris(2-pyridinylmethyl)-
CID 12146755
Tris(2,2a(2)-bipyridyl)dichlororuthenium(II) hexahydrate
CID 165340051
Tris(2,2'-bipyridine)nickel dichloride
CID 72193962
tris(2,2'-bipyridyl)dichlororuthenium(II) hexahydrate
CID 172897992
Iridium;tris(2-phenylpyridine)
CID 23386734
(2-(4-methyl-5-phenyl-2-pyridinyl-kappaN)phenyl-kappaC)bis(2-(2-pyridinyl-kappaN)phenyl-kappaC) Iridium
CID 59546880
Tris(benzo(h)quinoline-c10,n)iridium(III)
CID 59734800
tris(2,2'-bipyridine)iron(II)
CID 6857601
tris(2,2'-bipyridine)ruthenium(II)
CID 44176403

Frequently Asked Questions

What is the IUPAC name of tris(2-phenylpyridine);rhodium(3+)?
The IUPAC name of tris(2-phenylpyridine);rhodium(3+) (CID 20781604) is tris(2-phenylpyridine);rhodium(3+).
What is the SMILES notation for tris(2-phenylpyridine);rhodium(3+)?
The canonical SMILES for tris(2-phenylpyridine);rhodium(3+) is [Rh+3].[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.
What is the InChIKey of tris(2-phenylpyridine);rhodium(3+)?
The InChIKey is SFKOYIQPIVJOAF-UHFFFAOYSA-N. The full InChI is InChI=1S/3C11H8N.Rh/c3*1-2-6-10(7-3-1)11-8-4-5-9-12-11;/h3*1-6,8-9H;/q3*-1;+3.
What are the key properties of tris(2-phenylpyridine);rhodium(3+)?
tris(2-phenylpyridine);rhodium(3+) has a molecular weight of 565.48 g/mol, XLogP of 7.64, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tris(2-phenylpyridine);rhodium(3+) is sourced from PubChem (CID 20781604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).