[2-[[[2-[(difluoro-λ4-sulfanylidene)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]imino-λ4-sulfanylidene]amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]imino-difluoro-λ4-sulfane

C6F16N4S3 — CID 23235071

About [2-[[[2-[(difluoro-λ4-sulfanylidene)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]imino-λ4-sulfanylidene]amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]imino-difluoro-λ4-sulfane

[2-[[[2-[(difluoro-λ4-sulfanylidene)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]imino-λ4-sulfanylidene]amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]imino-difluoro-λ4-sulfane (PubChem CID 23235071) has the molecular formula C6F16N4S3 and a molecular weight of 528.26 g/mol. Its IUPAC name is [2-[[[2-[(difluoro-λ4-sulfanylidene)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]imino-λ4-sulfanylidene]amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]imino-difluoro-λ4-sulfane.

Molecular Properties

• Compound Name: [2-[[[2-[(difluoro-λ4-sulfanylidene)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]imino-λ4-sulfanylidene]amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]imino-difluoro-λ4-sulfane
• PubChem CID: 23235071
• Molecular Formula: C6F16N4S3
• Molecular Weight: 528.26 g/mol
• Exact Mass: 527.90
• IUPAC Name: [2-[[[2-[(difluoro-λ4-sulfanylidene)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]imino-λ4-sulfanylidene]amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]imino-difluoro-λ4-sulfane
• SMILES: FS(F)=NC(N=S=NC(N=S(F)F)(C(F)(F)F)C(F)(F)F)(C(F)(F)F)C(F)(F)F
• InChI: InChI=1S/C6F16N4S3/c7-3(8,9)1(4(10,11)12,25-28(19)20)23-27-24-2(5(13,14)15,6(16,17)18)26-29(21)22
• InChIKey: TUTXPSJQEFNEON-UHFFFAOYSA-N
• XLogP: 6.22
• TPSA: 49.44 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 4
• Heavy Atoms: 29
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	528.26
LogP ≤ 5	6.22
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of [2-[[[2-[(difluoro-λ4-sulfanylidene)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]imino-λ4-sulfanylidene]amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]imino-difluoro-λ4-sulfane?

The IUPAC name of [2-[[[2-[(difluoro-λ4-sulfanylidene)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]imino-λ4-sulfanylidene]amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]imino-difluoro-λ4-sulfane (CID 23235071) is [2-[[[2-[(difluoro-λ4-sulfanylidene)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]imino-λ4-sulfanylidene]amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]imino-difluoro-λ4-sulfane.

What is the SMILES notation for [2-[[[2-[(difluoro-λ4-sulfanylidene)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]imino-λ4-sulfanylidene]amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]imino-difluoro-λ4-sulfane?

The canonical SMILES for [2-[[[2-[(difluoro-λ4-sulfanylidene)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]imino-λ4-sulfanylidene]amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]imino-difluoro-λ4-sulfane is FS(F)=NC(N=S=NC(N=S(F)F)(C(F)(F)F)C(F)(F)F)(C(F)(F)F)C(F)(F)F.

What is the InChIKey of [2-[[[2-[(difluoro-λ4-sulfanylidene)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]imino-λ4-sulfanylidene]amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]imino-difluoro-λ4-sulfane?

The InChIKey is TUTXPSJQEFNEON-UHFFFAOYSA-N. The full InChI is InChI=1S/C6F16N4S3/c7-3(8,9)1(4(10,11)12,25-28(19)20)23-27-24-2(5(13,14)15,6(16,17)18)26-29(21)22.

What are the key properties of [2-[[[2-[(difluoro-λ4-sulfanylidene)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]imino-λ4-sulfanylidene]amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]imino-difluoro-λ4-sulfane?

[2-[[[2-[(difluoro-λ4-sulfanylidene)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]imino-λ4-sulfanylidene]amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]imino-difluoro-λ4-sulfane has a molecular weight of 528.26 g/mol, XLogP of 6.22, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for [2-[[[2-[(difluoro-λ4-sulfanylidene)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]imino-λ4-sulfanylidene]amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]imino-difluoro-λ4-sulfane is sourced from PubChem (CID 23235071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).