6-N,7-N-bis(3,4-dibutylphenyl)dodecane-6,7-diimine;nickel

C40H64N2Ni — CID 87911803

IUPAC6-N,7-N-bis(3,4-dibutylphenyl)dodecane-6,7-diimine;nickel
SMILESCCCCCC(=N\c1ccc(CCCC)c(CCCC)c1)/C(CCCCC)=N/c1ccc(CCCC)c(CCCC)c1.[Ni]
InChIInChI=1S/C40H64N2.Ni/c1-7-13-19-25-39(41-37-29-27-33(21-15-9-3)35(31-37)23-17-11-5)40(26-20-14-8-2)42-38-30-28-34(22-16-10-4)36(32-38)24-18-12-6;/h27-32H,7-26H2,1-6H3;/b41-39+,42-40+;
InChIKeyKMOJJLDCSSMQDS-QGANLEANSA-N
MW631.66 g/mol
LogP13.06
Rot. Bonds23

About 6-N,7-N-bis(3,4-dibutylphenyl)dodecane-6,7-diimine;nickel

6-N,7-N-bis(3,4-dibutylphenyl)dodecane-6,7-diimine;nickel (PubChem CID 87911803) has the molecular formula C40H64N2Ni and a molecular weight of 631.66 g/mol. Its IUPAC name is 6-N,7-N-bis(3,4-dibutylphenyl)dodecane-6,7-diimine;nickel.

Molecular Properties

Compound Name6-N,7-N-bis(3,4-dibutylphenyl)dodecane-6,7-diimine;nickel
PubChem CID87911803
Molecular FormulaC40H64N2Ni
Molecular Weight631.66 g/mol
Exact Mass630.44
IUPAC Name6-N,7-N-bis(3,4-dibutylphenyl)dodecane-6,7-diimine;nickel
SMILESCCCCCC(=N\c1ccc(CCCC)c(CCCC)c1)/C(CCCCC)=N/c1ccc(CCCC)c(CCCC)c1.[Ni]
InChIInChI=1S/C40H64N2.Ni/c1-7-13-19-25-39(41-37-29-27-33(21-15-9-3)35(31-37)23-17-11-5)40(26-20-14-8-2)42-38-30-28-34(22-16-10-4)36(32-38)24-18-12-6;/h27-32H,7-26H2,1-6H3;/b41-39+,42-40+;
InChIKeyKMOJJLDCSSMQDS-QGANLEANSA-N
XLogP13.06
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds23
Heavy Atoms43
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500631.66
LogP ≤ 513.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze 6-N,7-N-bis(3,4-dibutylphenyl)dodecane-6,7-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

Related Compounds

6-N,7-N-bis(3,4-dibutylphenyl)dodecane-6,7-diimine
CID 87911804
5-N,6-N-bis(3,4-dibutylphenyl)hexadecane-5,6-diimine;nickel
CID 87910704
5-N,6-N-bis(3,4-dibutylphenyl)undecane-5,6-diimine
CID 21033263
5-N,6-N-bis(3,4-dibutylphenyl)hexadecane-5,6-diimine
CID 21033211
5-N,6-N-bis(3,4-dibutylphenyl)dodecane-5,6-diimine
CID 21033195
5-N,6-N-bis(3,4-dibutylphenyl)decane-5,6-diimine;nickel
CID 87875213
5-N,6-N-bis(3,4-dipentylphenyl)dodecane-5,6-diimine;nickel
CID 87875187
6-N,7-N-bis(3,4-dipropylphenyl)pentadecane-6,7-diimine;nickel
CID 87874947
7-N,8-N-bis(3,4-dipropylphenyl)triacontane-7,8-diimine
CID 87911926
5-N,6-N-bis(3,4-dipropylphenyl)tetradecane-5,6-diimine
CID 21033446
5-N,6-N-bis(3,4-dipropylphenyl)undecane-5,6-diimine;palladium
CID 87912016
5-N,6-N-bis(3,4-dipropylphenyl)decane-5,6-diimine;nickel
CID 87874695

Frequently Asked Questions

What is the IUPAC name of 6-N,7-N-bis(3,4-dibutylphenyl)dodecane-6,7-diimine;nickel?
The IUPAC name of 6-N,7-N-bis(3,4-dibutylphenyl)dodecane-6,7-diimine;nickel (CID 87911803) is 6-N,7-N-bis(3,4-dibutylphenyl)dodecane-6,7-diimine;nickel.
What is the SMILES notation for 6-N,7-N-bis(3,4-dibutylphenyl)dodecane-6,7-diimine;nickel?
The canonical SMILES for 6-N,7-N-bis(3,4-dibutylphenyl)dodecane-6,7-diimine;nickel is CCCCCC(=N\c1ccc(CCCC)c(CCCC)c1)/C(CCCCC)=N/c1ccc(CCCC)c(CCCC)c1.[Ni].
What is the InChIKey of 6-N,7-N-bis(3,4-dibutylphenyl)dodecane-6,7-diimine;nickel?
The InChIKey is KMOJJLDCSSMQDS-QGANLEANSA-N. The full InChI is InChI=1S/C40H64N2.Ni/c1-7-13-19-25-39(41-37-29-27-33(21-15-9-3)35(31-37)23-17-11-5)40(26-20-14-8-2)42-38-30-28-34(22-16-10-4)36(32-38)24-18-12-6;/h27-32H,7-26H2,1-6H3;/b41-39+,42-40+;.
What are the key properties of 6-N,7-N-bis(3,4-dibutylphenyl)dodecane-6,7-diimine;nickel?
6-N,7-N-bis(3,4-dibutylphenyl)dodecane-6,7-diimine;nickel has a molecular weight of 631.66 g/mol, XLogP of 13.06, 23 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N,7-N-bis(3,4-dibutylphenyl)dodecane-6,7-diimine;nickel is sourced from PubChem (CID 87911803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).