Basic information
- CAS
99643-43-3- Standard SMILES
CN1c2ccccc2N(C)C12N(C)c1cccc3cccc(c13)N2C- InChIKey
HXZNMYKVHZQIKP-UHFFFAOYSA-N- Molecular formula
- C21H22N4
- Average molar mass
- 330.4 g/mol
- Monoisotopic mass
- 330.18444672
Names & identifiers
- Preferred name
- 1,1'3,3'-Tetramethylspiro(2,3-dihydrobenzimidazole-2,2'-(2,3)dihydro(1H)perimidine
- IUPAC
- 1,1',3,3'-tetramethylspiro[benzimidazole-2,2'-perimidine]
Names & synonyms
99643-43-31,1'3,3'-Tetramethylspiro(2,3-dihydrobenzimidazole-2,2'-(2,3)dihydro(1H)perimidine1,1'3,3'-Tetramethylspiro[2,3-dihydrobenzimidazole-2,2'-[2,3]dihydro[1H]perimidineDTXSID502441791,1',3,3'-Tetramethyl-1,3-dihydro-1'H,3'H-spiro[[1,3]benzimidazole-2,2'-perimidine]
Database identifiers
- CAS
99643-43-3- PubChem CID
- 145348
- DTXSID
DTXSID50244179
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 13 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 478
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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