1-(2-phenylmethoxyphenyl)-N-[6-[(2-phenylmethoxyphenyl)methylideneamino]acridin-3-yl]methanimine
Molecular Formula:
C
41
H
31
N
3
O
2
InChI:
InChI=1/C41H31N3O2/c1-3-11-30(12-4-1)28-45-40-17-9-7-15-34(40)26-42-36-21-19-32-23-33-20-22-37(25-39(33)44-38(32)24-36)43-27-35-16-8-10-18-41(35)46-29-31-13-5-2-6-14-31/h1-27H,28-29H2/b42-26+,43-27+
InChIKey:
InChIKey=ZDQFBWNAYXYGJO-RFCNWNEUBL
SMILES:
C1=CC=C(C=C1)COC2=CC=CC=C2C=NC3=CC4=C(C=C3)C=C5C=CC(=CC5=N4)N=CC6=CC=CC=C6OCC7=CC=CC=C7
Names:
1-(2-phenylmethoxyphenyl)-N-[6-[(2-phenylmethoxyphenyl)methylideneamino]acridin-3-yl]methanimine
Registries:
PubChem CID 4477638
PubChem ID 6598727
