Basic information
- Standard SMILES
COc1ccc(-c2cc(=Nc3c(C)cc(C)cc3C)n(C)c(=NCc3ccccc3)n2C)cc1OC- InChIKey
CJPDGKBUKUPHHW-UHFFFAOYSA-N- Molecular formula
- C30H34N4O2
- Average molar mass
- 482.6 g/mol
Names & identifiers
- Preferred name
- 2-Benzylimino-6-(3,4-dimethoxyphenyl)-1,3-dimethyl-1,2,3,4-tetrahydro-4-(2,4,6-trimethylphenylimino)pyrimidine
- IUPAC
- 2-N-benzyl-6-(3,4-dimethoxyphenyl)-1,3-dimethyl-4-N-(2,4,6-trimethylphenyl)pyrimidine-2,4-diimine
Names & synonyms
SCHEMBL10680455SCHEMBL10680459CJPDGKBUKUPHHW-UHFFFAOYSA-N2-benzylimino-6-(3,4-dimethoxyphenyl)-1,3-dimethyl-1,2,3,4-tetrahydro-4-(2,4,6-trimethylphenylimino)pyrimidine
Database identifiers
- PubChem CID
- 20152260
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 806
Related reactions
1 records
Compound notes
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