Basic information
- Standard SMILES
C[C@@H](CO[Si](C)(C)C(C)(C)C)n1cc(C(=O)c2cncc(N=C(c3ccccc3)c3ccccc3)c2)c2cncnc21- InChIKey
DNZUMCDOPWFFBC-DEOSSOPVSA-N- Molecular formula
- C34H37N5O2Si
- Average molar mass
- 575.8 g/mol
Names & identifiers
- Preferred name
- {7-[(1S)-2-{[tert-Butyl(dimethyl)silyl]oxy}-1-methylethyl]-7H-pyrrolo[2,3-d]pyrimidin-5-yl}{5-[(diphenylmethylene)amino]pyridin-3-yl}methanone
- IUPAC
- [5-(benzhydrylideneamino)-3-pyridinyl]-[7-[(2S)-1-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]pyrrolo[2,3-d]pyrimidin-5-yl]methanone
Names & synonyms
SCHEMBL12985145DNZUMCDOPWFFBC-DEOSSOPVSA-N{7-[(1S)-2-{[tert-Butyl(dimethyl)silyl]oxy}-1-methylethyl]-7H-pyrrolo[2,3-d]pyrimidin-5-yl}{5-[(diphenylmethylene)amino]pyridin-3-yl}methanone
Database identifiers
- PubChem CID
- 86672079
Properties
Computed structural properties
- Topological polar surface area
- 82.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 903
Related reactions
2 records
Compound notes
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