Name |
2-[3-Methyl-1-phenyl-5-[4-(10-phenyl-3,4-dihydroanthracen-9-yl)cyclohexa-2,4-dien-1-yl]indol-2-yl]ethenamine
|
Molecular Formula |
C43H36N2
|
Molecular Weight |
580.8
|
Smiles |
Cc1c(C=CN)n(-c2ccccc2)c2ccc(C3C=CC(c4c5c(c(-c6ccccc6)c6ccccc46)CCC=C5)=CC3)cc12
|
Cc1c(C=CN)n(-c2ccccc2)c2ccc(C3C=CC(c4c5c(c(-c6ccccc6)c6ccccc46)CCC=C5)=CC3)cc12
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