Basic information
- Standard SMILES
CC(C)c1ccc(C=C(c2ccc(C(C)C)cc2)c2c(N)ncnc2N)cc1- InChIKey
BEBQZFZSOUAZGR-UHFFFAOYSA-N- Molecular formula
- C24H28N4
- Average molar mass
- 372.5 g/mol
Names & identifiers
- Preferred name
- 4,6-Diamino-5-(1,2-bis(4-isopropylphenyl)ethenyl)pyrimidine
- IUPAC
- 5-[1,2-bis(4-propan-2-ylphenyl)ethenyl]pyrimidine-4,6-diamine
Names & synonyms
SCHEMBL8139739BEBQZFZSOUAZGR-UHFFFAOYSA-N4,6-diamino-5-(1,2-bis(4-isopropylphenyl)ethenyl)pyrimidine
Database identifiers
- PubChem CID
- 53677285
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 77.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 489
Related reactions
1 records
Compound notes
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