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Basic information
- Standard SMILES
Clc1nccc2c1c(I)nn2C(c1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
GNEBCKDLSGJWKO-UHFFFAOYSA-N- Molecular formula
- C25H17ClIN3
- Average molar mass
- 521.8 g/mol
- Monoisotopic mass
- 521.01557
Names & identifiers
- Preferred name
- 4-Chloro-3-iodo-1-trityl-1h-pyrazolo[4,3-c]pyridine
- IUPAC
- 4-chloro-3-iodo-1-tritylpyrazolo[4,3-c]pyridine
Names & synonyms
4-chloro-3-iodo-1-trityl-1h-pyrazolo[4,3-c]pyridine1246350-27-5SCHEMBL414096TQP0298GNEBCKDLSGJWKO-UHFFFAOYSA-NMFCD322025564-chloro-3-iodo-1-tritylpyrazolo[4,3-c]pyridine4-chloro-3-iodo-1-trityl-pyrazolo[4,3-c]pyridineA1-22638
Database identifiers
- PubChem CID
- 59619019
Properties
Computed structural propertiesFilling in
- XLogP
- 6.9
- Topological polar surface area
- 30.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 511
Related reactions
2 records
Compound notes
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