Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)Oc1ccccc1-c1cc(-c2cccc([N+](=O)[O-])c2)c(C#N)c(N)n1- InChIKey
WTBRMGANBWUYPV-UHFFFAOYSA-N- Molecular formula
- C24H26N4O3Si
- Average molar mass
- 446.6 g/mol
- Monoisotopic mass
- 446.17741724
Names & identifiers
- Preferred name
- 2-Amino-6-(2-{[tert-butyl(dimethyl)silyl]oxy}phenyl)-4-(3-nitrophenyl)nicotinonitrile
- IUPAC
- 2-amino-6-[2-[tert-butyl(dimethyl)silyl]oxyphenyl]-4-(3-nitrophenyl)pyridine-3-carbonitrile
Names & synonyms
2-amino-6-(2-{[tert-butyl(dimethyl)silyl]oxy}phenyl)-4-(3-nitrophenyl)-nicotinonitrile2-amino-6-(2-{[tert-butyl(dimethyl)silyl]oxy}phenyl)-4-(3-nitrophenyl)nicotinonitrile2-amino-6-[2-((tert-butyl(dimethyl)silyl)oxy)phenyl]-4-(3-nitrophenyl)-nicotinonitrile2-amino-6-[2-((tert-butyl(dimethyl)silyl)oxy)phenyl]-4-(3-nitrophenyl)nicotinonitrileSCHEMBL4202011WTBRMGANBWUYPV-UHFFFAOYSA-N2-amino-6-(2-{[tert-butyl(dimethyl)-silyl]oxy}phenyl)-4-(3-nitrophenyl)nicotinonitrile
Database identifiers
- PubChem CID
- 68953563
Properties
Computed structural properties
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 710
Related reactions
2 records
Compound notes
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