Basic information
- Standard SMILES
CC(C)(CO[Si](C)(C)C(C)(C)C)n1cc(C(=O)c2cncc(N=C(c3ccccc3)c3ccccc3)c2)c2cnc(Cl)nc21- InChIKey
PTKCYNPZJPCBAK-UHFFFAOYSA-N- Molecular formula
- C35H38ClN5O2Si
- Average molar mass
- 624.2 g/mol
Names & identifiers
- Preferred name
- [7-(2-{[tert-Butyl(dimethyl)silyl]oxy}-1,1-dimethylethyl)-2-chloro-7H-pyrrolo[2,3-d]pyrimidin-5-yl]{5-[(diphenylmethylene)amino]pyridin-3-yl}methanone
- IUPAC
- [5-(benzhydrylideneamino)-3-pyridinyl]-[7-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]-2-chloropyrrolo[2,3-d]pyrimidin-5-yl]methanone
Names & synonyms
SCHEMBL12984626PTKCYNPZJPCBAK-UHFFFAOYSA-N[7-(2-{[tert-Butyl(dimethyl)silyl]oxy}-1,1-dimethylethyl)-2-chloro-7H-pyrrolo[2,3-d]pyrimidin-5-yl]{5-[(diphenylmethylene)amino]pyridin-3-yl}methanone
Database identifiers
- PubChem CID
- 86672089
Properties
Computed structural properties
- Topological polar surface area
- 82.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 984
Related reactions
1 records
Compound notes
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