Identification
Name |
(+-)-trans-1,2-Dihydroxy-1,2-Dihydrodibenz(a,j)Acridine |
Synonyms |
Brn 5100011; Ccris 3287; Dibenz(A,J)Acridine-1,2-Diol, 1,2-Dihydro-, Trans-(+-)- |
|
Molecular Structure |
 |
Molecular Formula |
C21H15NO2 |
Molecular Weight |
313.36 |
CAS Registry Number |
105467-75-2 (122088-20-4) |
SMILES |
[C@@H]5(C=CC4=CC=C3N=C2C=CC1=CC=CC=C1C2=CC3=C4[C@@H]5O)O |
InChI |
1S/C21H15NO2/c23-19-10-7-13-6-9-18-16(20(13)21(19)24)11-15-14-4-2-1-3-12(14)5-8-17(15)22-18/h1-11,19,21,23-24H/t19-,21+/m0/s1 |
InChIKey |
RRNUOFSFFDAAFY-PZJWPPBQSA-N |
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