bis(palladium(2+));tetrakis(propan-2-yl-[(Z)-4-propan-2-yliminopent-2-en-2-yl]azanide)

C44H84N8Pd2 — CID 139104906

IUPACbis(palladium(2+));tetrakis(propan-2-yl-[(Z)-4-propan-2-yliminopent-2-en-2-yl]azanide)
SMILESC/C(=C/C(C)=N/C(C)C)[N-]C(C)C.C/C(=C/C(C)=N/C(C)C)[N-]C(C)C.C/C(=C/C(C)=N/C(C)C)[N-]C(C)C.C/C(=C/C(C)=N/C(C)C)[N-]C(C)C.[Pd+2].[Pd+2]
InChIInChI=1S/4C11H21N2.2Pd/c4*1-8(2)12-10(5)7-11(6)13-9(3)4;;/h4*7-9H,1-6H3;;/q4*-1;2*+2/b4*10-7-,13-11+;;
InChIKeyVLJYIEJBWCWMMD-SLYAMHCJSA-N
MW938.05 g/mol
LogP14.16
Rot. Bonds16

About bis(palladium(2+));tetrakis(propan-2-yl-[(Z)-4-propan-2-yliminopent-2-en-2-yl]azanide)

bis(palladium(2+));tetrakis(propan-2-yl-[(Z)-4-propan-2-yliminopent-2-en-2-yl]azanide) (PubChem CID 139104906) has the molecular formula C44H84N8Pd2 and a molecular weight of 938.05 g/mol. Its IUPAC name is bis(palladium(2+));tetrakis(propan-2-yl-[(Z)-4-propan-2-yliminopent-2-en-2-yl]azanide).

Molecular Properties

Compound Namebis(palladium(2+));tetrakis(propan-2-yl-[(Z)-4-propan-2-yliminopent-2-en-2-yl]azanide)
PubChem CID139104906
Molecular FormulaC44H84N8Pd2
Molecular Weight938.05 g/mol
Exact Mass936.49
IUPAC Namebis(palladium(2+));tetrakis(propan-2-yl-[(Z)-4-propan-2-yliminopent-2-en-2-yl]azanide)
SMILESC/C(=C/C(C)=N/C(C)C)[N-]C(C)C.C/C(=C/C(C)=N/C(C)C)[N-]C(C)C.C/C(=C/C(C)=N/C(C)C)[N-]C(C)C.C/C(=C/C(C)=N/C(C)C)[N-]C(C)C.[Pd+2].[Pd+2]
InChIInChI=1S/4C11H21N2.2Pd/c4*1-8(2)12-10(5)7-11(6)13-9(3)4;;/h4*7-9H,1-6H3;;/q4*-1;2*+2/b4*10-7-,13-11+;;
InChIKeyVLJYIEJBWCWMMD-SLYAMHCJSA-N
XLogP14.16
TPSA105.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds16
Heavy Atoms54
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500938.05
LogP ≤ 514.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

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Bis(4-N-methylimino-2-methylamino-2-pentene)bis(ethylamido) zirconium
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tris(ethyl-[(Z)-4-ethyliminopent-2-en-2-yl]azanide);titanium(3+)
CID 59137868
1,5,7-Tri(butan-2-yl)-2,4,8,10-tetramethyl-11-propyl-1,7-diaza-5,11-diazonia-6-silaspiro[5.5]undeca-2,4,8,10-tetraene
CID 123778578
tris(dimethylazanide);propan-2-yl-[(Z)-4-propan-2-yliminopent-2-en-2-yl]azanide;zirconium(4+)
CID 140545989

Frequently Asked Questions

What is the IUPAC name of bis(palladium(2+));tetrakis(propan-2-yl-[(Z)-4-propan-2-yliminopent-2-en-2-yl]azanide)?
The IUPAC name of bis(palladium(2+));tetrakis(propan-2-yl-[(Z)-4-propan-2-yliminopent-2-en-2-yl]azanide) (CID 139104906) is bis(palladium(2+));tetrakis(propan-2-yl-[(Z)-4-propan-2-yliminopent-2-en-2-yl]azanide).
What is the SMILES notation for bis(palladium(2+));tetrakis(propan-2-yl-[(Z)-4-propan-2-yliminopent-2-en-2-yl]azanide)?
The canonical SMILES for bis(palladium(2+));tetrakis(propan-2-yl-[(Z)-4-propan-2-yliminopent-2-en-2-yl]azanide) is C/C(=C/C(C)=N/C(C)C)[N-]C(C)C.C/C(=C/C(C)=N/C(C)C)[N-]C(C)C.C/C(=C/C(C)=N/C(C)C)[N-]C(C)C.C/C(=C/C(C)=N/C(C)C)[N-]C(C)C.[Pd+2].[Pd+2].
What is the InChIKey of bis(palladium(2+));tetrakis(propan-2-yl-[(Z)-4-propan-2-yliminopent-2-en-2-yl]azanide)?
The InChIKey is VLJYIEJBWCWMMD-SLYAMHCJSA-N. The full InChI is InChI=1S/4C11H21N2.2Pd/c4*1-8(2)12-10(5)7-11(6)13-9(3)4;;/h4*7-9H,1-6H3;;/q4*-1;2*+2/b4*10-7-,13-11+;;.
What are the key properties of bis(palladium(2+));tetrakis(propan-2-yl-[(Z)-4-propan-2-yliminopent-2-en-2-yl]azanide)?
bis(palladium(2+));tetrakis(propan-2-yl-[(Z)-4-propan-2-yliminopent-2-en-2-yl]azanide) has a molecular weight of 938.05 g/mol, XLogP of 14.16, 16 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis(palladium(2+));tetrakis(propan-2-yl-[(Z)-4-propan-2-yliminopent-2-en-2-yl]azanide) is sourced from PubChem (CID 139104906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).