Basic information
- Standard SMILES
N#Cc1ccc(N=C(c2ccccc2)c2ccccc2)c(CBr)c1- InChIKey
VMEDOAWGULSGRI-UHFFFAOYSA-N- Molecular formula
- C21H15BrN2
- Average molar mass
- 375.3 g/mol
Names & identifiers
- Preferred name
- 4-(Benzhydrylidene-amino)-3-bromomethyl-benzonitrile
- IUPAC
- 4-(benzhydrylideneamino)-3-(bromomethyl)benzonitrile
Names & synonyms
SCHEMBL7420669VMEDOAWGULSGRI-UHFFFAOYSA-N4-(benzhydrylidene-amino)-3-bromomethyl-benzonitrile
Database identifiers
- PubChem CID
- 10499686
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 36.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 445
Related reactions
1 records
Compound notes
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