N,N'-bis(2-chloro-6-methoxy-acridin-9-yl)butane-1,4-diamine
Molecular Formula:
C32H28Cl2N4O2
InChI: InChI=1/C32H28Cl2N4O2/c1-39-21-7-9-23-29(17-21)37-27-11-5-19(33)15-25(27)31(23)35-13-3-4-14-36-32-24-10-8-22(40-2)18-30(24)38-28-12-6-20(34)16-26(28)32/h5-12,15-18H,3-4,13-14H2,1-2H3,(H,35,37)(H,36,38)/f/h35-36H
InChIKey: InChIKey=GWXHKNFBNWMQBE-QQYWGXKICX
SMILES: COC1=CC2=C(C=C1)C(=C3C=C(C=CC3=N2)Cl)NCCCCNC4=C5C=C(C=CC5=NC6=C4C=CC(=C6)OC)Cl
Names:
ACRIDINE, 9,9'-TETRAMETHYLENEDIIMINOBIS(2-CHLORO-6-METHOXY-
Bis(6-chloro-2-methoxy-9-acridinyl)-putrescine
N,N'-bis(2-chloro-6-methoxy-acridin-9-yl)butane-1,4-diamine
1,4-Butanediamine, N,N'-bis(2-chloro-6-methoxy-9-acridyl)-
101952-40-3
9,9'-Tetramethylenediiminobis(2-chloro-6-methoxyacridine)
Registries:
PubChem CID 59161
PubChem ID 195799
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