1-(2-phenylmethoxyphenyl)-N-[4-[9-[4-[(2-phenylmethoxyphenyl)methylideneamino]phenyl]fluoren-9-yl]phenyl]methanimine
Molecular Formula:
C
53
H
40
N
2
O
2
InChI:
InChI=1/C53H40N2O2/c1-3-15-39(16-4-1)37-56-51-25-13-7-19-41(51)35-54-45-31-27-43(28-32-45)53(49-23-11-9-21-47(49)48-22-10-12-24-50(48)53)44-29-33-46(34-30-44)55-36-42-20-8-14-26-52(42)57-38-40-17-5-2-6-18-40/h1-36H,37-38H2/b54-35+,55-36+
InChIKey:
InChIKey=VUYTXHNUZCSCNM-BOCDUKJPBB
SMILES:
C1=CC=C(C=C1)COC2=CC=CC=C2C=NC3=CC=C(C=C3)C4(C5=CC=CC=C5C6=CC=CC=C64)C7=CC=C(C=C7)N=CC8=CC=CC=C8OCC9=CC=CC=C9
Names:
1-(2-phenylmethoxyphenyl)-N-[4-[9-[4-[(2-phenylmethoxyphenyl)methylideneamino]phenyl]fluoren-9-yl]phenyl]methanimine
Registries:
PubChem CID 4485357
PubChem ID 6607370
