1-Propylamine, 2,2'-((dipentylgermylene)dithio)bis-
Basic information
- CAS
91485-97-1- Standard SMILES
CCCC[CH2][Ge]([CH2]CCCC)([S]C(C)CN)[S]C(C)CN- InChIKey
GAWVCVXLRVCSME-UHFFFAOYSA-N- Molecular formula
- C16H38GeN2S2
- Average molar mass
- 395.3 g/mol
- Monoisotopic mass
- 396.1688193
Names & identifiers
- Preferred name
- 1-Propylamine, 2,2'-((dipentylgermylene)dithio)bis-
- IUPAC
- 2-[1-aminopropan-2-ylsulfanyl(dipentyl)germyl]sulfanylpropan-1-amine
Names & synonyms
1-Propylamine, 2,2'-((dipentylgermylene)dithio)bis-91485-97-1RefChem:10570192,2'-((Dipentylgermylene)dithio)bis(1-propylamine)1-Propanamine, 2,2'-((dipentylgermylene)bis(thio))bis-
Database identifiers
- CAS
91485-97-1- PubChem CID
- 16698595
- Nikkaji
- J71.085G
Properties
Computed structural properties
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 14
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 218
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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