1-N-(3,5-diethylphenyl)-2-N-phenylhexane-1,2-diimine;nickel

C22H28N2Ni — CID 87875435

IUPAC1-N-(3,5-diethylphenyl)-2-N-phenylhexane-1,2-diimine;nickel
SMILESCCCCC(/C=N/c1cc(CC)cc(CC)c1)=N\c1ccccc1.[Ni]
InChIInChI=1S/C22H28N2.Ni/c1-4-7-11-21(24-20-12-9-8-10-13-20)17-23-22-15-18(5-2)14-19(6-3)16-22;/h8-10,12-17H,4-7,11H2,1-3H3;/b23-17+,24-21+;
InChIKeyHYALMFGIEJONIK-ULKMMGAZSA-N
MW379.17 g/mol
LogP6.47
Rot. Bonds8

About 1-N-(3,5-diethylphenyl)-2-N-phenylhexane-1,2-diimine;nickel

1-N-(3,5-diethylphenyl)-2-N-phenylhexane-1,2-diimine;nickel (PubChem CID 87875435) has the molecular formula C22H28N2Ni and a molecular weight of 379.17 g/mol. Its IUPAC name is 1-N-(3,5-diethylphenyl)-2-N-phenylhexane-1,2-diimine;nickel.

Molecular Properties

Compound Name1-N-(3,5-diethylphenyl)-2-N-phenylhexane-1,2-diimine;nickel
PubChem CID87875435
Molecular FormulaC22H28N2Ni
Molecular Weight379.17 g/mol
Exact Mass378.16
IUPAC Name1-N-(3,5-diethylphenyl)-2-N-phenylhexane-1,2-diimine;nickel
SMILESCCCCC(/C=N/c1cc(CC)cc(CC)c1)=N\c1ccccc1.[Ni]
InChIInChI=1S/C22H28N2.Ni/c1-4-7-11-21(24-20-12-9-8-10-13-20)17-23-22-15-18(5-2)14-19(6-3)16-22;/h8-10,12-17H,4-7,11H2,1-3H3;/b23-17+,24-21+;
InChIKeyHYALMFGIEJONIK-ULKMMGAZSA-N
XLogP6.47
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500379.17
LogP ≤ 56.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-N-(3,5-diethylphenyl)-2-N-phenylhexane-1,2-diimine;nickel with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-N-(3,5-diethylphenyl)-2-N-phenylhexane-1,2-diimine;nickel?
The IUPAC name of 1-N-(3,5-diethylphenyl)-2-N-phenylhexane-1,2-diimine;nickel (CID 87875435) is 1-N-(3,5-diethylphenyl)-2-N-phenylhexane-1,2-diimine;nickel.
What is the SMILES notation for 1-N-(3,5-diethylphenyl)-2-N-phenylhexane-1,2-diimine;nickel?
The canonical SMILES for 1-N-(3,5-diethylphenyl)-2-N-phenylhexane-1,2-diimine;nickel is CCCCC(/C=N/c1cc(CC)cc(CC)c1)=N\c1ccccc1.[Ni].
What is the InChIKey of 1-N-(3,5-diethylphenyl)-2-N-phenylhexane-1,2-diimine;nickel?
The InChIKey is HYALMFGIEJONIK-ULKMMGAZSA-N. The full InChI is InChI=1S/C22H28N2.Ni/c1-4-7-11-21(24-20-12-9-8-10-13-20)17-23-22-15-18(5-2)14-19(6-3)16-22;/h8-10,12-17H,4-7,11H2,1-3H3;/b23-17+,24-21+;.
What are the key properties of 1-N-(3,5-diethylphenyl)-2-N-phenylhexane-1,2-diimine;nickel?
1-N-(3,5-diethylphenyl)-2-N-phenylhexane-1,2-diimine;nickel has a molecular weight of 379.17 g/mol, XLogP of 6.47, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(3,5-diethylphenyl)-2-N-phenylhexane-1,2-diimine;nickel is sourced from PubChem (CID 87875435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).