2,2,4,4-Tetra(propan-2-yl)-1,3,2,4-diazadisiletidine
Basic information
- CAS
83312-34-9- Standard SMILES
CC(C)[Si]1(C(C)C)N[Si](C(C)C)(C(C)C)N1- InChIKey
CZPNUDIXGFJYIY-UHFFFAOYSA-N- Molecular formula
- C12H30N2Si2
- Average molar mass
- 258.55 g/mol
- Monoisotopic mass
- 258.19475203
Names & identifiers
- Preferred name
- 2,2,4,4-Tetra(propan-2-yl)-1,3,2,4-diazadisiletidine
- IUPAC
- 2,2,4,4-tetra(propan-2-yl)-1,3,2,4-diazadisiletidine
Names & synonyms
NSC36973483312-34-92,2,4,4-tetra(propan-2-yl)-1,3,2,4-diazadisiletidineDTXSID90321074NSC-369734
Database identifiers
- CAS
83312-34-9- PubChem CID
- 340102
- DTXSID
DTXSID90321074
Properties
Computed structural properties
- Topological polar surface area
- 24.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 195
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Compound notes
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