Basic information
- Standard SMILES
COc1cc(-c2nn(C(c3ccccc3)(c3ccccc3)c3ccccc3)c3ccc(N)cc23)ccn1- InChIKey
BISLVBCOVWUMRX-UHFFFAOYSA-N- Molecular formula
- C32H26N4O
- Average molar mass
- 482.6 g/mol
Names & identifiers
- Preferred name
- 3-(2-methoxypyridin-4-yl)-1-trityl-1H-indazol-5-ylamine
- IUPAC
- 3-(2-methoxy-4-pyridinyl)-1-tritylindazol-5-amine
Names & synonyms
SCHEMBL2280858BISLVBCOVWUMRX-UHFFFAOYSA-N3-(2-methoxy-pyridin-4-yl)-1-trityl-1H-indazol-5-ylamine3-(2-methoxypyridin-4-yl)-1-trityl-1H-indazol-5-ylamine
Database identifiers
- PubChem CID
- 58372000
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 66 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 668
Related reactions
2 records
Compound notes
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