1-(4-propan-2-ylphenyl)-N-[6-[(4-propan-2-ylphenyl)methylideneamino]acridin-3-yl]methanimine
Molecular Formula:
C
33
H
31
N
3
InChI:
InChI=1/C33H31N3/c1-22(2)26-9-5-24(6-10-26)20-34-30-15-13-28-17-29-14-16-31(19-33(29)36-32(28)18-30)35-21-25-7-11-27(12-8-25)23(3)4/h5-23H,1-4H3/b34-20+,35-21+
InChIKey:
InChIKey=KNMYVEYXCTYJRD-VQGAUUQYBS
SMILES:
CC(C)C1=CC=C(C=C1)C=NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)N=CC5=CC=C(C=C5)C(C)C
Names:
1-(4-propan-2-ylphenyl)-N-[6-[(4-propan-2-ylphenyl)methylideneamino]acridin-3-yl]methanimine
Registries:
PubChem CID 4477364
PubChem ID 6598418
