1,1',3,3'-Tetramethyl-2,2'-spirobi(2,3-dihydro-1H-perimidine)
Basic information
- CAS
99643-41-1- Standard SMILES
CN1c2cccc3cccc(c23)N(C)C12N(C)c1cccc3cccc(c13)N2C- InChIKey
YYMDPYAYXLWGSX-UHFFFAOYSA-N- Molecular formula
- C25H24N4
- Average molar mass
- 380.5 g/mol
- Monoisotopic mass
- 380.20009678
Names & identifiers
- Preferred name
- 1,1',3,3'-Tetramethyl-2,2'-spirobi(2,3-dihydro-1H-perimidine)
- IUPAC
- 1,1',3,3'-tetramethyl-2,2'-spirobi[perimidine]
Names & synonyms
1,1',3,3'-Tetramethyl-2,2'-spirobi(2,3-dihydro-1H-perimidine)99643-41-11,1',3,3'-Tetramethyl-2,2'-spirobi[2,3-dihydro-1H-perimidine]DTXSID302441771,1',3,3'-tetramethyl-1H,1'H,3H,3'H-2,2'-spirobi[perimidine]
Database identifiers
- CAS
99643-41-1- PubChem CID
- 145346
- DTXSID
DTXSID30244177
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 13 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 531
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Related reactions
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Compound notes
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