Basic information
- Standard SMILES
c1ccc(-c2c3ccccc3c(-c3ccccc3)c3cc(-n4c5ccccc5c5cc(-c6cccc7c6sc6ccccc67)ccc54)ccc23)cc1- InChIKey
HUGNRVADBWKQBG-UHFFFAOYSA-N- Molecular formula
- C50H31NS
- Average molar mass
- 677.9 g/mol
Names & identifiers
- Preferred name
- 3-(dibenzothiophen-4-yl)-9-(9,10-diphenyl-2-anthryl)-9H-carbazole
- IUPAC
- 3-dibenzothiophen-4-yl-9-(9,10-diphenylanthracen-2-yl)carbazole
Names & synonyms
SCHEMBL768610HUGNRVADBWKQBG-UHFFFAOYSA-N3-(dibenzothiophen-4-yl)-9-(9,10-diphenyl-2-anthryl)-9H-carbazole
Database identifiers
- PubChem CID
- 86663404
Properties
Computed structural properties
- XLogP
- 14.5
- Topological polar surface area
- 33.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 52
- Formal charge
- 0
- Complexity
- 1,200
Related reactions
2 records
Compound notes
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