Basic information
- CAS
6339-69-1- Standard SMILES
NCC(CCC(CN)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
OGJRTUOXFBUPIB-UHFFFAOYSA-N- Molecular formula
- C30H32N2
- Average molar mass
- 420.6 g/mol
- Monoisotopic mass
- 420.25654903
Names & identifiers
- Preferred name
- 2,2,5,5-Tetraphenylhexane-1,6-diamine
- IUPAC
- 2,2,5,5-tetraphenylhexane-1,6-diamine
- English name
- 2,2,5,5-tetraphenylhexane-1,6-diamine
- Molecular formula
- C30H32N2
- Molecular weight
- 420.59
Names & synonyms
6339-69-12,2,5,5-tetraphenylhexane-1,6-diamineNSC41664DTXSID90285400NSC-416641,6-Hexanediamine, 2,2,5,5-tetraphenyl-
Database identifiers
- CAS
6339-69-1- PubChem CID
- 237803
- DTXSID
DTXSID90285400
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 9
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 435
Chemistry & industry
Suppliers1 total
Alfa Chemistry+1-5166625404 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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