1,6-Hexanediamine, N-(triphenylmethyl)-
Basic information
- CAS
149834-58-2- Standard SMILES
NCCCCCCNC(c1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
JUCAVZCEBDOYJO-UHFFFAOYSA-N- Molecular formula
- C25H30N2
- Average molar mass
- 358.5 g/mol
- Monoisotopic mass
- 358.24089897
Names & identifiers
- Preferred name
- 1,6-Hexanediamine, N-(triphenylmethyl)-
- IUPAC
- N'-tritylhexane-1,6-diamine
- English name
- 1,6-Hexanediamine, N1-(triphenylmethyl)-
- Molecular formula
- C25H30N2
- Molecular weight
- 358.52
Names & synonyms
N1-Tritylhexane-1,6-diamine149834-58-21,6-Hexanediamine, N-(triphenylmethyl)-N'-tritylhexane-1,6-diamineN-trityl-1,6-diaminohexaneDTXSID70400634C25H30N2AKOS030214490BS-28142N~1~-(Triphenylmethyl)hexane-1,6-diamineCS-01120171,6-Hexanediamine, N1-(triphenylmethyl)-
Database identifiers
- CAS
149834-58-2- PubChem CID
- 4193205
- DTXSID
DTXSID70400634- Nikkaji
- J3.607.414K
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 10
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 330
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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