Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
Clc1ccc2onc(OCC(Cc3cn(C(c4ccccc4)(c4ccccc4)c4ccccc4)cn3)NC(c3ccccc3)(c3ccccc3)c3ccccc3)c2c1- InChIKey
UHPBTJTULIHIAP-UHFFFAOYSA-N- Molecular formula
- C51H41ClN4O2
- Average molar mass
- 777.3 g/mol
Names & identifiers
- Preferred name
- 5-Chloro-3-[2-tritylamino-3-(1-trityl-4-imidazolyl)propoxy]-1,2-benzoisoxazole
- IUPAC
- 1-[(5-chloro-1,2-benzoxazol-3-yl)oxy]-N-trityl-3-(1-tritylimidazol-4-yl)propan-2-amine
Names & synonyms
SCHEMBL8945282UHPBTJTULIHIAP-UHFFFAOYSA-N5-chloro-3-[2-tritylamino-3-(1-trityl-4-imidazolyl)propoxy]-1,2-benzoisoxazole
Database identifiers
- PubChem CID
- 23368368
Properties
Computed structural propertiesFilling in
- XLogP
- 11.8
- Topological polar surface area
- 65.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 14
- Heavy atoms
- 58
- Formal charge
- 0
- Complexity
- 1,130
Related reactions
3 records
Compound notes
Loading…