bis(butan-2-yl(2-butan-2-ylazanidylethenyl)azanide);bis(tert-butyl(2-tert-butylazanidylethenyl)azanide);N,N'-di(butan-2-yl)ethane-1,2-diimine;N,N'-ditert-butylethane-1,2-diimine;N,N'-diethylethane-1,2-diimine;N,N'-dimethylethane-1,2-diimine;bis(N,N'-di(propan-2-yl)ethane-1,2-diimine);tris(N,N'-dipropylethane-1,2-diimine);ethyl(2-ethylazanidylethenyl)azanide;iron;bis(methyl(2-methylazanidylethenyl)azanide);bis(propan-2-yl(2-propan-2-ylazanidylethenyl)azanide)

C140H280Fe9N36-18 — CID 159876557

About bis(butan-2-yl(2-butan-2-ylazanidylethenyl)azanide);bis(tert-butyl(2-tert-butylazanidylethenyl)azanide);N,N'-di(butan-2-yl)ethane-1,2-diimine;N,N'-ditert-butylethane-1,2-diimine;N,N'-diethylethane-1,2-diimine;N,N'-dimethylethane-1,2-diimine;bis(N,N'-di(propan-2-yl)ethane-1,2-diimine);tris(N,N'-dipropylethane-1,2-diimine);ethyl(2-ethylazanidylethenyl)azanide;iron;bis(methyl(2-methylazanidylethenyl)azanide);bis(propan-2-yl(2-propan-2-ylazanidylethenyl)azanide)

bis(butan-2-yl(2-butan-2-ylazanidylethenyl)azanide);bis(tert-butyl(2-tert-butylazanidylethenyl)azanide);N,N'-di(butan-2-yl)ethane-1,2-diimine;N,N'-ditert-butylethane-1,2-diimine;N,N'-diethylethane-1,2-diimine;N,N'-dimethylethane-1,2-diimine;bis(N,N'-di(propan-2-yl)ethane-1,2-diimine);tris(N,N'-dipropylethane-1,2-diimine);ethyl(2-ethylazanidylethenyl)azanide;iron;bis(methyl(2-methylazanidylethenyl)azanide);bis(propan-2-yl(2-propan-2-ylazanidylethenyl)azanide) (PubChem CID 159876557) has the molecular formula C140H280Fe9N36-18 and a molecular weight of 2970.64 g/mol. Its IUPAC name is bis(butan-2-yl(2-butan-2-ylazanidylethenyl)azanide);bis(tert-butyl(2-tert-butylazanidylethenyl)azanide);N,N'-di(butan-2-yl)ethane-1,2-diimine;N,N'-ditert-butylethane-1,2-diimine;N,N'-diethylethane-1,2-diimine;N,N'-dimethylethane-1,2-diimine;bis(N,N'-di(propan-2-yl)ethane-1,2-diimine);tris(N,N'-dipropylethane-1,2-diimine);ethyl(2-ethylazanidylethenyl)azanide;iron;bis(methyl(2-methylazanidylethenyl)azanide);bis(propan-2-yl(2-propan-2-ylazanidylethenyl)azanide).

Molecular Properties

• Compound Name: bis(butan-2-yl(2-butan-2-ylazanidylethenyl)azanide);bis(tert-butyl(2-tert-butylazanidylethenyl)azanide);N,N'-di(butan-2-yl)ethane-1,2-diimine;N,N'-ditert-butylethane-1,2-diimine;N,N'-diethylethane-1,2-diimine;N,N'-dimethylethane-1,2-diimine;bis(N,N'-di(propan-2-yl)ethane-1,2-diimine);tris(N,N'-dipropylethane-1,2-diimine);ethyl(2-ethylazanidylethenyl)azanide;iron;bis(methyl(2-methylazanidylethenyl)azanide);bis(propan-2-yl(2-propan-2-ylazanidylethenyl)azanide)
• PubChem CID: 159876557
• Molecular Formula: C140H280Fe9N36-18
• Molecular Weight: 2970.64 g/mol
• Exact Mass: 2969.73
• IUPAC Name: bis(butan-2-yl(2-butan-2-ylazanidylethenyl)azanide);bis(tert-butyl(2-tert-butylazanidylethenyl)azanide);N,N'-di(butan-2-yl)ethane-1,2-diimine;N,N'-ditert-butylethane-1,2-diimine;N,N'-diethylethane-1,2-diimine;N,N'-dimethylethane-1,2-diimine;bis(N,N'-di(propan-2-yl)ethane-1,2-diimine);tris(N,N'-dipropylethane-1,2-diimine);ethyl(2-ethylazanidylethenyl)azanide;iron;bis(methyl(2-methylazanidylethenyl)azanide);bis(propan-2-yl(2-propan-2-ylazanidylethenyl)azanide)
• SMILES: C/N=C/C=N/C.CC(C)(C)/N=C/C=N/C(C)(C)C.CC(C)(C)[N-]C=C[N-]C(C)(C)C.CC(C)(C)[N-]C=C[N-]C(C)(C)C.CC(C)/N=C/C=N/C(C)C.CC(C)/N=C/C=N/C(C)C.CC(C)[N-]C=C[N-]C(C)C.CC(C)[N-]C=C[N-]C(C)C.CC/N=C/C=N/CC.CCC(C)/N=C/C=N/C(C)CC.CCC(C)[N-]C=C[N-]C(C)CC.CCC(C)[N-]C=C[N-]C(C)CC.CCC/N=C/C=N/CCC.CCC/N=C/C=N/CCC.CCC/N=C/C=N/CCC.CC[N-]C=C[N-]CC.C[N-]C=C[N-]C.C[N-]C=C[N-]C.[Fe].[Fe].[Fe].[Fe].[Fe].[Fe].[Fe].[Fe].[Fe]
• InChI: InChI=1S/6C10H20N2.7C8H16N2.2C6H12N2.3C4H8N2.9Fe/c3*1-9(2,3)11-7-8-12-10(4,5)6;3*1-5-9(3)11-7-8-12-10(4)6-2;4*1-7(2)9-5-6-10-8(3)4;3*1-3-5-9-7-8-10-6-4-2;2*1-3-7-5-6-8-4-2;3*1-5-3-4-6-2;;;;;;;;;/h3*7-8H,1-6H3;3*7-10H,5-6H2,1-4H3;4*5-8H,1-4H3;3*7-8H,3-6H2,1-2H3;2*5-6H,3-4H2,1-2H3;3*3-4H,1-2H3;;;;;;;;;/q;2*-2;;2*-2;;;2*-2;;;;;-2;;2*-2;;;;;;;;;/b11-7+,12-8+;;;11-7+,12-8+;;;2*9-5+,10-6+;;;3*9-7+,10-8+;7-5+,8-6+;;5-3+,6-4+
• InChIKey: QURNTYQIWIQYCC-LPVGZLBJSA-N
• XLogP: 43.14
• TPSA: 476.28 Ų
• H-Bond Acceptors: 18
• Rotatable Bonds: 63
• Heavy Atoms: 185
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2970.64
LogP ≤ 5	43.14
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	18

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of bis(butan-2-yl(2-butan-2-ylazanidylethenyl)azanide);bis(tert-butyl(2-tert-butylazanidylethenyl)azanide);N,N'-di(butan-2-yl)ethane-1,2-diimine;N,N'-ditert-butylethane-1,2-diimine;N,N'-diethylethane-1,2-diimine;N,N'-dimethylethane-1,2-diimine;bis(N,N'-di(propan-2-yl)ethane-1,2-diimine);tris(N,N'-dipropylethane-1,2-diimine);ethyl(2-ethylazanidylethenyl)azanide;iron;bis(methyl(2-methylazanidylethenyl)azanide);bis(propan-2-yl(2-propan-2-ylazanidylethenyl)azanide)?

The IUPAC name of bis(butan-2-yl(2-butan-2-ylazanidylethenyl)azanide);bis(tert-butyl(2-tert-butylazanidylethenyl)azanide);N,N'-di(butan-2-yl)ethane-1,2-diimine;N,N'-ditert-butylethane-1,2-diimine;N,N'-diethylethane-1,2-diimine;N,N'-dimethylethane-1,2-diimine;bis(N,N'-di(propan-2-yl)ethane-1,2-diimine);tris(N,N'-dipropylethane-1,2-diimine);ethyl(2-ethylazanidylethenyl)azanide;iron;bis(methyl(2-methylazanidylethenyl)azanide);bis(propan-2-yl(2-propan-2-ylazanidylethenyl)azanide) (CID 159876557) is bis(butan-2-yl(2-butan-2-ylazanidylethenyl)azanide);bis(tert-butyl(2-tert-butylazanidylethenyl)azanide);N,N'-di(butan-2-yl)ethane-1,2-diimine;N,N'-ditert-butylethane-1,2-diimine;N,N'-diethylethane-1,2-diimine;N,N'-dimethylethane-1,2-diimine;bis(N,N'-di(propan-2-yl)ethane-1,2-diimine);tris(N,N'-dipropylethane-1,2-diimine);ethyl(2-ethylazanidylethenyl)azanide;iron;bis(methyl(2-methylazanidylethenyl)azanide);bis(propan-2-yl(2-propan-2-ylazanidylethenyl)azanide).

What is the SMILES notation for bis(butan-2-yl(2-butan-2-ylazanidylethenyl)azanide);bis(tert-butyl(2-tert-butylazanidylethenyl)azanide);N,N'-di(butan-2-yl)ethane-1,2-diimine;N,N'-ditert-butylethane-1,2-diimine;N,N'-diethylethane-1,2-diimine;N,N'-dimethylethane-1,2-diimine;bis(N,N'-di(propan-2-yl)ethane-1,2-diimine);tris(N,N'-dipropylethane-1,2-diimine);ethyl(2-ethylazanidylethenyl)azanide;iron;bis(methyl(2-methylazanidylethenyl)azanide);bis(propan-2-yl(2-propan-2-ylazanidylethenyl)azanide)?

The canonical SMILES for bis(butan-2-yl(2-butan-2-ylazanidylethenyl)azanide);bis(tert-butyl(2-tert-butylazanidylethenyl)azanide);N,N'-di(butan-2-yl)ethane-1,2-diimine;N,N'-ditert-butylethane-1,2-diimine;N,N'-diethylethane-1,2-diimine;N,N'-dimethylethane-1,2-diimine;bis(N,N'-di(propan-2-yl)ethane-1,2-diimine);tris(N,N'-dipropylethane-1,2-diimine);ethyl(2-ethylazanidylethenyl)azanide;iron;bis(methyl(2-methylazanidylethenyl)azanide);bis(propan-2-yl(2-propan-2-ylazanidylethenyl)azanide) is C/N=C/C=N/C.CC(C)(C)/N=C/C=N/C(C)(C)C.CC(C)(C)[N-]C=C[N-]C(C)(C)C.CC(C)(C)[N-]C=C[N-]C(C)(C)C.CC(C)/N=C/C=N/C(C)C.CC(C)/N=C/C=N/C(C)C.CC(C)[N-]C=C[N-]C(C)C.CC(C)[N-]C=C[N-]C(C)C.CC/N=C/C=N/CC.CCC(C)/N=C/C=N/C(C)CC.CCC(C)[N-]C=C[N-]C(C)CC.CCC(C)[N-]C=C[N-]C(C)CC.CCC/N=C/C=N/CCC.CCC/N=C/C=N/CCC.CCC/N=C/C=N/CCC.CC[N-]C=C[N-]CC.C[N-]C=C[N-]C.C[N-]C=C[N-]C.[Fe].[Fe].[Fe].[Fe].[Fe].[Fe].[Fe].[Fe].[Fe].

What is the InChIKey of bis(butan-2-yl(2-butan-2-ylazanidylethenyl)azanide);bis(tert-butyl(2-tert-butylazanidylethenyl)azanide);N,N'-di(butan-2-yl)ethane-1,2-diimine;N,N'-ditert-butylethane-1,2-diimine;N,N'-diethylethane-1,2-diimine;N,N'-dimethylethane-1,2-diimine;bis(N,N'-di(propan-2-yl)ethane-1,2-diimine);tris(N,N'-dipropylethane-1,2-diimine);ethyl(2-ethylazanidylethenyl)azanide;iron;bis(methyl(2-methylazanidylethenyl)azanide);bis(propan-2-yl(2-propan-2-ylazanidylethenyl)azanide)?

The InChIKey is QURNTYQIWIQYCC-LPVGZLBJSA-N. The full InChI is InChI=1S/6C10H20N2.7C8H16N2.2C6H12N2.3C4H8N2.9Fe/c3*1-9(2,3)11-7-8-12-10(4,5)6;3*1-5-9(3)11-7-8-12-10(4)6-2;4*1-7(2)9-5-6-10-8(3)4;3*1-3-5-9-7-8-10-6-4-2;2*1-3-7-5-6-8-4-2;3*1-5-3-4-6-2;;;;;;;;;/h3*7-8H,1-6H3;3*7-10H,5-6H2,1-4H3;4*5-8H,1-4H3;3*7-8H,3-6H2,1-2H3;2*5-6H,3-4H2,1-2H3;3*3-4H,1-2H3;;;;;;;;;/q;2*-2;;2*-2;;;2*-2;;;;;-2;;2*-2;;;;;;;;;/b11-7+,12-8+;;;11-7+,12-8+;;;2*9-5+,10-6+;;;3*9-7+,10-8+;7-5+,8-6+;;5-3+,6-4+;;;;;;;;;;;.

What are the key properties of bis(butan-2-yl(2-butan-2-ylazanidylethenyl)azanide);bis(tert-butyl(2-tert-butylazanidylethenyl)azanide);N,N'-di(butan-2-yl)ethane-1,2-diimine;N,N'-ditert-butylethane-1,2-diimine;N,N'-diethylethane-1,2-diimine;N,N'-dimethylethane-1,2-diimine;bis(N,N'-di(propan-2-yl)ethane-1,2-diimine);tris(N,N'-dipropylethane-1,2-diimine);ethyl(2-ethylazanidylethenyl)azanide;iron;bis(methyl(2-methylazanidylethenyl)azanide);bis(propan-2-yl(2-propan-2-ylazanidylethenyl)azanide)?

bis(butan-2-yl(2-butan-2-ylazanidylethenyl)azanide);bis(tert-butyl(2-tert-butylazanidylethenyl)azanide);N,N'-di(butan-2-yl)ethane-1,2-diimine;N,N'-ditert-butylethane-1,2-diimine;N,N'-diethylethane-1,2-diimine;N,N'-dimethylethane-1,2-diimine;bis(N,N'-di(propan-2-yl)ethane-1,2-diimine);tris(N,N'-dipropylethane-1,2-diimine);ethyl(2-ethylazanidylethenyl)azanide;iron;bis(methyl(2-methylazanidylethenyl)azanide);bis(propan-2-yl(2-propan-2-ylazanidylethenyl)azanide) has a molecular weight of 2970.64 g/mol, XLogP of 43.14, 63 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for bis(butan-2-yl(2-butan-2-ylazanidylethenyl)azanide);bis(tert-butyl(2-tert-butylazanidylethenyl)azanide);N,N'-di(butan-2-yl)ethane-1,2-diimine;N,N'-ditert-butylethane-1,2-diimine;N,N'-diethylethane-1,2-diimine;N,N'-dimethylethane-1,2-diimine;bis(N,N'-di(propan-2-yl)ethane-1,2-diimine);tris(N,N'-dipropylethane-1,2-diimine);ethyl(2-ethylazanidylethenyl)azanide;iron;bis(methyl(2-methylazanidylethenyl)azanide);bis(propan-2-yl(2-propan-2-ylazanidylethenyl)azanide) is sourced from PubChem (CID 159876557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).