bis(chromium(4+));tris((6-methylpiperidin-1-id-2-yl)azanide);(6-methyl-2H-pyridin-1-id-2-yl)azanide

C24H44Cr2N8 — CID 4868152

IUPACbis(chromium(4+));tris((6-methylpiperidin-1-id-2-yl)azanide);(6-methyl-2H-pyridin-1-id-2-yl)azanide
SMILESCC1=CC=CC([NH-])[N-]1.CC1CCCC([NH-])[N-]1.CC1CCCC([NH-])[N-]1.CC1CCCC([NH-])[N-]1.[Cr+4].[Cr+4]
InChIInChI=1S/3C6H12N2.C6H8N2.2Cr/c4*1-5-3-2-4-6(7)8-5;;/h3*5-7H,2-4H2,1H3;2-4,6-7H,1H3;;/q4*-2;2*+4
InChIKeyXQLFIUUGGBUKNB-UHFFFAOYSA-N
MW548.66 g/mol
LogP9.14
Rot. Bonds

About bis(chromium(4+));tris((6-methylpiperidin-1-id-2-yl)azanide);(6-methyl-2H-pyridin-1-id-2-yl)azanide

bis(chromium(4+));tris((6-methylpiperidin-1-id-2-yl)azanide);(6-methyl-2H-pyridin-1-id-2-yl)azanide (PubChem CID 4868152) has the molecular formula C24H44Cr2N8 and a molecular weight of 548.66 g/mol. Its IUPAC name is bis(chromium(4+));tris((6-methylpiperidin-1-id-2-yl)azanide);(6-methyl-2H-pyridin-1-id-2-yl)azanide.

Molecular Properties

Compound Namebis(chromium(4+));tris((6-methylpiperidin-1-id-2-yl)azanide);(6-methyl-2H-pyridin-1-id-2-yl)azanide
PubChem CID4868152
Molecular FormulaC24H44Cr2N8
Molecular Weight548.66 g/mol
Exact Mass548.25
IUPAC Namebis(chromium(4+));tris((6-methylpiperidin-1-id-2-yl)azanide);(6-methyl-2H-pyridin-1-id-2-yl)azanide
SMILESCC1=CC=CC([NH-])[N-]1.CC1CCCC([NH-])[N-]1.CC1CCCC([NH-])[N-]1.CC1CCCC([NH-])[N-]1.[Cr+4].[Cr+4]
InChIInChI=1S/3C6H12N2.C6H8N2.2Cr/c4*1-5-3-2-4-6(7)8-5;;/h3*5-7H,2-4H2,1H3;2-4,6-7H,1H3;;/q4*-2;2*+4
InChIKeyXQLFIUUGGBUKNB-UHFFFAOYSA-N
XLogP9.14
TPSA151.60 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms34
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500548.66
LogP ≤ 59.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of bis(chromium(4+));tris((6-methylpiperidin-1-id-2-yl)azanide);(6-methyl-2H-pyridin-1-id-2-yl)azanide?
The IUPAC name of bis(chromium(4+));tris((6-methylpiperidin-1-id-2-yl)azanide);(6-methyl-2H-pyridin-1-id-2-yl)azanide (CID 4868152) is bis(chromium(4+));tris((6-methylpiperidin-1-id-2-yl)azanide);(6-methyl-2H-pyridin-1-id-2-yl)azanide.
What is the SMILES notation for bis(chromium(4+));tris((6-methylpiperidin-1-id-2-yl)azanide);(6-methyl-2H-pyridin-1-id-2-yl)azanide?
The canonical SMILES for bis(chromium(4+));tris((6-methylpiperidin-1-id-2-yl)azanide);(6-methyl-2H-pyridin-1-id-2-yl)azanide is CC1=CC=CC([NH-])[N-]1.CC1CCCC([NH-])[N-]1.CC1CCCC([NH-])[N-]1.CC1CCCC([NH-])[N-]1.[Cr+4].[Cr+4].
What is the InChIKey of bis(chromium(4+));tris((6-methylpiperidin-1-id-2-yl)azanide);(6-methyl-2H-pyridin-1-id-2-yl)azanide?
The InChIKey is XQLFIUUGGBUKNB-UHFFFAOYSA-N. The full InChI is InChI=1S/3C6H12N2.C6H8N2.2Cr/c4*1-5-3-2-4-6(7)8-5;;/h3*5-7H,2-4H2,1H3;2-4,6-7H,1H3;;/q4*-2;2*+4.
What are the key properties of bis(chromium(4+));tris((6-methylpiperidin-1-id-2-yl)azanide);(6-methyl-2H-pyridin-1-id-2-yl)azanide?
bis(chromium(4+));tris((6-methylpiperidin-1-id-2-yl)azanide);(6-methyl-2H-pyridin-1-id-2-yl)azanide has a molecular weight of 548.66 g/mol, XLogP of 9.14, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(chromium(4+));tris((6-methylpiperidin-1-id-2-yl)azanide);(6-methyl-2H-pyridin-1-id-2-yl)azanide is sourced from PubChem (CID 4868152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).