Basic information
- Standard SMILES
Cn1c(=O)c2c(-c3cccc(C#N)c3)n(CCSC(c3ccccc3)(c3ccccc3)c3ccccc3)cc2n(C)c1=O- InChIKey
QRFCBEMJBLBFSP-UHFFFAOYSA-N- Molecular formula
- C36H30N4O2S
- Average molar mass
- 582.7 g/mol
- Monoisotopic mass
- 582.20894739
Names & identifiers
- Preferred name
- 3-(1,3-Dimethyl-2,4-dioxo-6-(2-(tritylthio)ethyl)-2,3,4,6-tetrahydro-1H-pyrrolo[3,4-d]pyrimidin-5-yl)benzonitrile
- IUPAC
- 3-[1,3-dimethyl-2,4-dioxo-6-(2-tritylsulfanylethyl)pyrrolo[3,4-d]pyrimidin-5-yl]benzonitrile
Names & synonyms
SCHEMBL15794675QRFCBEMJBLBFSP-UHFFFAOYSA-N3-(1,3-Dimethyl-2,4-dioxo-6-(2-(tritylthio)ethyl)-2,3,4,6-tetrahydro-1H-pyrrolo[3,4-d]pyrimidin-5-yl)benzonitrile
Database identifiers
- PubChem CID
- 86723523
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 94.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 978
Related reactions
3 records
Linked notes
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