benzene;tetrakis(phenyl(pyridin-2-yl)azanide);bis(vanadium(2+))

C56H48N8V2 — CID 139131491

IUPACbenzene;tetrakis(phenyl(pyridin-2-yl)azanide);bis(vanadium(2+))
SMILES[V+2].[V+2].c1ccc([N-]c2ccccn2)cc1.c1ccc([N-]c2ccccn2)cc1.c1ccc([N-]c2ccccn2)cc1.c1ccc([N-]c2ccccn2)cc1.c1ccccc1.c1ccccc1
InChIInChI=1S/4C11H9N2.2C6H6.2V/c4*1-2-6-10(7-3-1)13-11-8-4-5-9-12-11;2*1-2-4-6-5-3-1;;/h4*1-9H;2*1-6H;;/q4*-1;;;2*+2
InChIKeyIEJXVEQCHICAOH-UHFFFAOYSA-N
MW934.94 g/mol
LogP17.04
Rot. Bonds8

About benzene;tetrakis(phenyl(pyridin-2-yl)azanide);bis(vanadium(2+))

benzene;tetrakis(phenyl(pyridin-2-yl)azanide);bis(vanadium(2+)) (PubChem CID 139131491) has the molecular formula C56H48N8V2 and a molecular weight of 934.94 g/mol. Its IUPAC name is benzene;tetrakis(phenyl(pyridin-2-yl)azanide);bis(vanadium(2+)).

Molecular Properties

Compound Namebenzene;tetrakis(phenyl(pyridin-2-yl)azanide);bis(vanadium(2+))
PubChem CID139131491
Molecular FormulaC56H48N8V2
Molecular Weight934.94 g/mol
Exact Mass934.29
IUPAC Namebenzene;tetrakis(phenyl(pyridin-2-yl)azanide);bis(vanadium(2+))
SMILES[V+2].[V+2].c1ccc([N-]c2ccccn2)cc1.c1ccc([N-]c2ccccn2)cc1.c1ccc([N-]c2ccccn2)cc1.c1ccc([N-]c2ccccn2)cc1.c1ccccc1.c1ccccc1
InChIInChI=1S/4C11H9N2.2C6H6.2V/c4*1-2-6-10(7-3-1)13-11-8-4-5-9-12-11;2*1-2-4-6-5-3-1;;/h4*1-9H;2*1-6H;;/q4*-1;;;2*+2
InChIKeyIEJXVEQCHICAOH-UHFFFAOYSA-N
XLogP17.04
TPSA107.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms66
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500934.94
LogP ≤ 517.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

MoW(dpa)4(OTf)
CID 168338072
phenyl(phenyliminomethyl)azanide;bis(3-phenyl-1-phenyl-5-(trifluoromethyl)-2H-imidazo[4,5-b]pyrazin-2-ide);platinum
CID 172164142
bis(3-methyl-1-phenyl-5-(trifluoromethyl)-2H-imidazo[4,5-b]pyrazin-2-ide);phenyl(phenyliminomethyl)azanide;platinum
CID 172164159
phenyl(phenyliminomethyl)azanide;bis(9-phenyl-7-phenyl-2-(trifluoromethyl)-8H-purin-8-ide);platinum
CID 172164245
2-Imidazol-3-id-2-yl-6-pyridin-2-ylpyridine;2-pyridin-2-ylpyridine;ruthenium(1+)
CID 66575096
Bis[bis(1-oxo-2-pyridyl)aminato]copper(II) tetrahydrate
CID 139076268
Cr3(dpa)4(NCO)2
CID 139119135
Tetrakis(nickel(2+));pentane;tetrakis(phenyl-(6-pyridin-2-ylazanidyl-2-pyridinyl)azanide)
CID 139120466
Tetrakis(2,2'-dipyridylamidinato)dichromium(II)
CID 139120522
3-pyridin-2-yl-2-(3-pyridin-2-yl-1H-1,3,2-benzodiazaborol-2-yl)-1H-1,3,2-benzodiazaborole
CID 139124278
Tetrakis(dipyridin-2-ylazanide);bis(tungsten(2+))
CID 139127429
Tetrakis(dipyridin-2-ylazanide);tetraphenylboranuide;tungsten;tungsten(2+)
CID 139127430

Frequently Asked Questions

What is the IUPAC name of benzene;tetrakis(phenyl(pyridin-2-yl)azanide);bis(vanadium(2+))?
The IUPAC name of benzene;tetrakis(phenyl(pyridin-2-yl)azanide);bis(vanadium(2+)) (CID 139131491) is benzene;tetrakis(phenyl(pyridin-2-yl)azanide);bis(vanadium(2+)).
What is the SMILES notation for benzene;tetrakis(phenyl(pyridin-2-yl)azanide);bis(vanadium(2+))?
The canonical SMILES for benzene;tetrakis(phenyl(pyridin-2-yl)azanide);bis(vanadium(2+)) is [V+2].[V+2].c1ccc([N-]c2ccccn2)cc1.c1ccc([N-]c2ccccn2)cc1.c1ccc([N-]c2ccccn2)cc1.c1ccc([N-]c2ccccn2)cc1.c1ccccc1.c1ccccc1.
What is the InChIKey of benzene;tetrakis(phenyl(pyridin-2-yl)azanide);bis(vanadium(2+))?
The InChIKey is IEJXVEQCHICAOH-UHFFFAOYSA-N. The full InChI is InChI=1S/4C11H9N2.2C6H6.2V/c4*1-2-6-10(7-3-1)13-11-8-4-5-9-12-11;2*1-2-4-6-5-3-1;;/h4*1-9H;2*1-6H;;/q4*-1;;;2*+2.
What are the key properties of benzene;tetrakis(phenyl(pyridin-2-yl)azanide);bis(vanadium(2+))?
benzene;tetrakis(phenyl(pyridin-2-yl)azanide);bis(vanadium(2+)) has a molecular weight of 934.94 g/mol, XLogP of 17.04, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for benzene;tetrakis(phenyl(pyridin-2-yl)azanide);bis(vanadium(2+)) is sourced from PubChem (CID 139131491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).