Name |
5,8-Di([1,1'-biphenyl]-3-yl)-5,8-dihydroindolo[2,3-c]carbazole
|
Molecular Formula |
C42H28N2
|
Molecular Weight |
560.7
|
Smiles |
c1ccc(-c2cccc(-n3c4ccccc4c4c5c6ccccc6n(-c6cccc(-c7ccccc7)c6)c5ccc43)c2)cc1
|
c1ccc(-c2cccc(-n3c4ccccc4c4c5c6ccccc6n(-c6cccc(-c7ccccc7)c6)c5ccc43)c2)cc1
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