tris(tert-butyl(2-tert-butylazanidylethenyl)azanide);tetrakis(diethylazanide);tetrakis(dimethylazanide);tetrakis(di(propan-2-yl)azanide);hexakis(propan-2-yliminotungsten);tris(propan-2-yl(2-propan-2-ylazanidylethenyl)azanide)

C120H270N30W6-24 — CID 158448244

About tris(tert-butyl(2-tert-butylazanidylethenyl)azanide);tetrakis(diethylazanide);tetrakis(dimethylazanide);tetrakis(di(propan-2-yl)azanide);hexakis(propan-2-yliminotungsten);tris(propan-2-yl(2-propan-2-ylazanidylethenyl)azanide)

tris(tert-butyl(2-tert-butylazanidylethenyl)azanide);tetrakis(diethylazanide);tetrakis(dimethylazanide);tetrakis(di(propan-2-yl)azanide);hexakis(propan-2-yliminotungsten);tris(propan-2-yl(2-propan-2-ylazanidylethenyl)azanide) (PubChem CID 158448244) has the molecular formula C120H270N30W6-24 and a molecular weight of 3236.73 g/mol. Its IUPAC name is tris(tert-butyl(2-tert-butylazanidylethenyl)azanide);tetrakis(diethylazanide);tetrakis(dimethylazanide);tetrakis(di(propan-2-yl)azanide);hexakis(propan-2-yliminotungsten);tris(propan-2-yl(2-propan-2-ylazanidylethenyl)azanide).

Molecular Properties

• Compound Name: tris(tert-butyl(2-tert-butylazanidylethenyl)azanide);tetrakis(diethylazanide);tetrakis(dimethylazanide);tetrakis(di(propan-2-yl)azanide);hexakis(propan-2-yliminotungsten);tris(propan-2-yl(2-propan-2-ylazanidylethenyl)azanide)
• PubChem CID: 158448244
• Molecular Formula: C120H270N30W6-24
• Molecular Weight: 3236.73 g/mol
• Exact Mass: 3235.92
• IUPAC Name: tris(tert-butyl(2-tert-butylazanidylethenyl)azanide);tetrakis(diethylazanide);tetrakis(dimethylazanide);tetrakis(di(propan-2-yl)azanide);hexakis(propan-2-yliminotungsten);tris(propan-2-yl(2-propan-2-ylazanidylethenyl)azanide)
• SMILES: 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=[W].CC(C)N=[W].CC(C)N=[W].CC(C)N=[W].CC(C)N=[W].CC(C)N=[W].CC(C)[N-]C(C)C.CC(C)[N-]C(C)C.CC(C)[N-]C(C)C.CC(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-]CC.CC[N-]CC.CC[N-]CC.CC[N-]CC.C[N-]C.C[N-]C.C[N-]C.C[N-]C
• InChI: InChI=1S/3C10H20N2.3C8H16N2.4C6H14N.4C4H10N.6C3H7N.4C2H6N.6W/c3*1-9(2,3)11-7-8-12-10(4,5)6;3*1-7(2)9-5-6-10-8(3)4;4*1-5(2)7-6(3)4;4*1-3-5-4-2;6*1-3(2)4;4*1-3-2;;;;;;/h3*7-8H,1-6H3;3*5-8H,1-4H3;4*5-6H,1-4H3;4*3-4H2,1-2H3;6*3H,1-2H3;4*1-2H3;;;;;;/q6*-2;8*-1;;;;;;;4*-1
• InChIKey: XESSRPDVGFCPGQ-UHFFFAOYSA-N
• XLogP: 44.01
• TPSA: 412.56 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 40
• Heavy Atoms: 156
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	3236.73
LogP ≤ 5	44.01
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of tris(tert-butyl(2-tert-butylazanidylethenyl)azanide);tetrakis(diethylazanide);tetrakis(dimethylazanide);tetrakis(di(propan-2-yl)azanide);hexakis(propan-2-yliminotungsten);tris(propan-2-yl(2-propan-2-ylazanidylethenyl)azanide)?

The IUPAC name of tris(tert-butyl(2-tert-butylazanidylethenyl)azanide);tetrakis(diethylazanide);tetrakis(dimethylazanide);tetrakis(di(propan-2-yl)azanide);hexakis(propan-2-yliminotungsten);tris(propan-2-yl(2-propan-2-ylazanidylethenyl)azanide) (CID 158448244) is tris(tert-butyl(2-tert-butylazanidylethenyl)azanide);tetrakis(diethylazanide);tetrakis(dimethylazanide);tetrakis(di(propan-2-yl)azanide);hexakis(propan-2-yliminotungsten);tris(propan-2-yl(2-propan-2-ylazanidylethenyl)azanide).

What is the SMILES notation for tris(tert-butyl(2-tert-butylazanidylethenyl)azanide);tetrakis(diethylazanide);tetrakis(dimethylazanide);tetrakis(di(propan-2-yl)azanide);hexakis(propan-2-yliminotungsten);tris(propan-2-yl(2-propan-2-ylazanidylethenyl)azanide)?

The canonical SMILES for tris(tert-butyl(2-tert-butylazanidylethenyl)azanide);tetrakis(diethylazanide);tetrakis(dimethylazanide);tetrakis(di(propan-2-yl)azanide);hexakis(propan-2-yliminotungsten);tris(propan-2-yl(2-propan-2-ylazanidylethenyl)azanide) is 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=[W].CC(C)N=[W].CC(C)N=[W].CC(C)N=[W].CC(C)N=[W].CC(C)N=[W].CC(C)[N-]C(C)C.CC(C)[N-]C(C)C.CC(C)[N-]C(C)C.CC(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-]CC.CC[N-]CC.CC[N-]CC.CC[N-]CC.C[N-]C.C[N-]C.C[N-]C.C[N-]C.

What is the InChIKey of tris(tert-butyl(2-tert-butylazanidylethenyl)azanide);tetrakis(diethylazanide);tetrakis(dimethylazanide);tetrakis(di(propan-2-yl)azanide);hexakis(propan-2-yliminotungsten);tris(propan-2-yl(2-propan-2-ylazanidylethenyl)azanide)?

The InChIKey is XESSRPDVGFCPGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/3C10H20N2.3C8H16N2.4C6H14N.4C4H10N.6C3H7N.4C2H6N.6W/c3*1-9(2,3)11-7-8-12-10(4,5)6;3*1-7(2)9-5-6-10-8(3)4;4*1-5(2)7-6(3)4;4*1-3-5-4-2;6*1-3(2)4;4*1-3-2;;;;;;/h3*7-8H,1-6H3;3*5-8H,1-4H3;4*5-6H,1-4H3;4*3-4H2,1-2H3;6*3H,1-2H3;4*1-2H3;;;;;;/q6*-2;8*-1;;;;;;;4*-1;;;;;;.

What are the key properties of tris(tert-butyl(2-tert-butylazanidylethenyl)azanide);tetrakis(diethylazanide);tetrakis(dimethylazanide);tetrakis(di(propan-2-yl)azanide);hexakis(propan-2-yliminotungsten);tris(propan-2-yl(2-propan-2-ylazanidylethenyl)azanide)?

tris(tert-butyl(2-tert-butylazanidylethenyl)azanide);tetrakis(diethylazanide);tetrakis(dimethylazanide);tetrakis(di(propan-2-yl)azanide);hexakis(propan-2-yliminotungsten);tris(propan-2-yl(2-propan-2-ylazanidylethenyl)azanide) has a molecular weight of 3236.73 g/mol, XLogP of 44.01, 40 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for tris(tert-butyl(2-tert-butylazanidylethenyl)azanide);tetrakis(diethylazanide);tetrakis(dimethylazanide);tetrakis(di(propan-2-yl)azanide);hexakis(propan-2-yliminotungsten);tris(propan-2-yl(2-propan-2-ylazanidylethenyl)azanide) is sourced from PubChem (CID 158448244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).