Basic information
- Standard SMILES
O=Cc1ccc2c(c1)c1ccccc1n2-c1cccc(-n2c3ccccc3c3ccccc32)n1- InChIKey
SZXFRJZMIADGBY-UHFFFAOYSA-N- Molecular formula
- C30H19N3O
- Average molar mass
- 437.5 g/mol
Names & identifiers
- Preferred name
- 9-(6-(Carbazol-9-yl)pyridine-2-yl)carbazole-3-carbaldehyde
- IUPAC
- 9-(6-carbazol-9-yl-2-pyridinyl)carbazole-3-carbaldehyde
Names & synonyms
SCHEMBL3664925SZXFRJZMIADGBY-UHFFFAOYSA-N9-(6-(carbazol-9-yl)pyridine-2-yl)carbazole-3-carbaldehyde
Database identifiers
- PubChem CID
- 86649502
Properties
Computed structural properties
- XLogP
- 7.1
- Topological polar surface area
- 39.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 721
Related reactions
2 records
Compound notes
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