carbanide;phosphane;bis(pyridin-2-ylmethylazanide);bis(ruthenium(2+));bis(yttrium)

C14H32N4P4Ru2Y2 — CID 157165577

IUPACcarbanide;phosphane;bis(pyridin-2-ylmethylazanide);bis(ruthenium(2+));bis(yttrium)
SMILESP.P.P.P.[CH3-].[CH3-].[NH-]Cc1ccccn1.[NH-]Cc1ccccn1.[Ru+2].[Ru+2].[Y].[Y]
InChIInChI=1S/2C6H7N2.2CH3.4H3P.2Ru.2Y/c2*7-5-6-3-1-2-4-8-6;;;;;;;;;;/h2*1-4,7H,5H2;6*1H3;;;;/q4*-1;;;;;2*+2;;
InChIKeyFTAXBPPVLKRSJX-UHFFFAOYSA-N
MW760.29 g/mol
LogP4.39
Rot. Bonds2

About carbanide;phosphane;bis(pyridin-2-ylmethylazanide);bis(ruthenium(2+));bis(yttrium)

carbanide;phosphane;bis(pyridin-2-ylmethylazanide);bis(ruthenium(2+));bis(yttrium) (PubChem CID 157165577) has the molecular formula C14H32N4P4Ru2Y2 and a molecular weight of 760.29 g/mol. Its IUPAC name is carbanide;phosphane;bis(pyridin-2-ylmethylazanide);bis(ruthenium(2+));bis(yttrium).

Molecular Properties

Compound Namecarbanide;phosphane;bis(pyridin-2-ylmethylazanide);bis(ruthenium(2+));bis(yttrium)
PubChem CID157165577
Molecular FormulaC14H32N4P4Ru2Y2
Molecular Weight760.29 g/mol
Exact Mass761.78
IUPAC Namecarbanide;phosphane;bis(pyridin-2-ylmethylazanide);bis(ruthenium(2+));bis(yttrium)
SMILESP.P.P.P.[CH3-].[CH3-].[NH-]Cc1ccccn1.[NH-]Cc1ccccn1.[Ru+2].[Ru+2].[Y].[Y]
InChIInChI=1S/2C6H7N2.2CH3.4H3P.2Ru.2Y/c2*7-5-6-3-1-2-4-8-6;;;;;;;;;;/h2*1-4,7H,5H2;6*1H3;;;;/q4*-1;;;;;2*+2;;
InChIKeyFTAXBPPVLKRSJX-UHFFFAOYSA-N
XLogP4.39
TPSA73.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500760.29
LogP ≤ 54.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

pyridin-2-ylmethyl hypoiodite
CID 67567753
ethane;pyridin-2-ylmethanamine
CID 90791011
2-(pyridin-2-ylmethylsulfanylmethyl)pyridine
CID 12047870
2-(chloromethyl)pyridine;hydron;chloride
CID 67269716
2-ethylpyridine;sulfane
CID 67363352
pyridin-2-ylmethanol;vanadium
CID 176962038
ethane;2-ethylpyridine
CID 91102000
2-(fluoromethyl)pyridine;hydroiodide
CID 173061202
lithium pyridin-2-ylmethanethiolate
CID 20660763
2-(14-pyridin-2-yltetradecyl)pyridine
CID 10594187
2-[[4-(pyridin-2-ylmethylsulfanyl)phenyl]sulfanylmethyl]pyridine
CID 86021150
N-(pyridin-2-ylmethyl)-1-[6-[(pyridin-2-ylmethylamino)methyl]-2-pyridinyl]methanamine
CID 564837

Frequently Asked Questions

What is the IUPAC name of carbanide;phosphane;bis(pyridin-2-ylmethylazanide);bis(ruthenium(2+));bis(yttrium)?
The IUPAC name of carbanide;phosphane;bis(pyridin-2-ylmethylazanide);bis(ruthenium(2+));bis(yttrium) (CID 157165577) is carbanide;phosphane;bis(pyridin-2-ylmethylazanide);bis(ruthenium(2+));bis(yttrium).
What is the SMILES notation for carbanide;phosphane;bis(pyridin-2-ylmethylazanide);bis(ruthenium(2+));bis(yttrium)?
The canonical SMILES for carbanide;phosphane;bis(pyridin-2-ylmethylazanide);bis(ruthenium(2+));bis(yttrium) is P.P.P.P.[CH3-].[CH3-].[NH-]Cc1ccccn1.[NH-]Cc1ccccn1.[Ru+2].[Ru+2].[Y].[Y].
What is the InChIKey of carbanide;phosphane;bis(pyridin-2-ylmethylazanide);bis(ruthenium(2+));bis(yttrium)?
The InChIKey is FTAXBPPVLKRSJX-UHFFFAOYSA-N. The full InChI is InChI=1S/2C6H7N2.2CH3.4H3P.2Ru.2Y/c2*7-5-6-3-1-2-4-8-6;;;;;;;;;;/h2*1-4,7H,5H2;6*1H3;;;;/q4*-1;;;;;2*+2;;.
What are the key properties of carbanide;phosphane;bis(pyridin-2-ylmethylazanide);bis(ruthenium(2+));bis(yttrium)?
carbanide;phosphane;bis(pyridin-2-ylmethylazanide);bis(ruthenium(2+));bis(yttrium) has a molecular weight of 760.29 g/mol, XLogP of 4.39, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;phosphane;bis(pyridin-2-ylmethylazanide);bis(ruthenium(2+));bis(yttrium) is sourced from PubChem (CID 157165577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).