6-chloro-N-[2-[2-[(6-chloro-2-methoxy-acridin-9-yl)amino]phenyl]phenyl]-2-methoxy-acridin-9-amine
Molecular Formula:
C
40
H
28
Cl
2
N
4
O
2
InChI:
InChI=1/C40H28Cl2N4O2/c1-47-25-13-17-35-31(21-25)39(29-15-11-23(41)19-37(29)43-35)45-33-9-5-3-7-27(33)28-8-4-6-10-34(28)46-40-30-16-12-24(42)20-38(30)44-36-18-14-26(48-2)22-32(36)40/h3-22H,1-2H3,(H,43,45)(H,44,46)/f/h45-46H
InChIKey:
InChIKey=WAONKDINIIPATP-XAIUAXLWCS
SMILES:
COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NC4=CC=CC=C4C5=CC=CC=C5NC6=C7C=C(C=CC7=NC8=C6C=CC(=C8)Cl)OC
Names:
6-chloro-N-[2-[2-[(6-chloro-2-methoxy-acridin-9-yl)amino]phenyl]phenyl]-2-methoxy-acridin-9-amine
Registries:
PubChem CID 371158
PubChem ID 10267477
