1-(3-phenylmethoxyphenyl)-N-[6-[(3-phenylmethoxyphenyl)methylideneamino]acridin-3-yl]methanimine
Molecular Formula:
C
41
H
31
N
3
O
2
InChI:
InChI=1/C41H31N3O2/c1-3-9-30(10-4-1)28-45-38-15-7-13-32(21-38)26-42-36-19-17-34-23-35-18-20-37(25-41(35)44-40(34)24-36)43-27-33-14-8-16-39(22-33)46-29-31-11-5-2-6-12-31/h1-27H,28-29H2/b42-26+,43-27+
InChIKey:
InChIKey=SKMLTIPZZQDHHE-RFCNWNEUBW
SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NC3=CC4=C(C=C3)C=C5C=CC(=CC5=N4)N=CC6=CC(=CC=C6)OCC7=CC=CC=C7
Names:
1-(3-phenylmethoxyphenyl)-N-[6-[(3-phenylmethoxyphenyl)methylideneamino]acridin-3-yl]methanimine
Registries:
PubChem CID 4477633
PubChem ID 6598722
