Basic information
- Standard SMILES
CC1(C)c2cc(Br)ccc2N(c2ccccc2)c2ccc(-c3ccccc3)cc21- InChIKey
LDFDCKMZPWZHTB-UHFFFAOYSA-N- Molecular formula
- C27H22BrN
- Average molar mass
- 440.4 g/mol
Names & identifiers
- Preferred name
- 2-Bromo-9,9-dimethyl-7,10-diphenylacridan
- IUPAC
- 2-bromo-9,9-dimethyl-7,10-diphenylacridine
Names & synonyms
SCHEMBL13557761LDFDCKMZPWZHTB-UHFFFAOYSA-N2-Bromo-9,9-dimethyl-7,10-diphenylacridan
Database identifiers
- PubChem CID
- 70936115
Properties
Computed structural properties
- XLogP
- 8.4
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 547
Related reactions
3 records
Compound notes
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