1-(4-phenylmethoxyphenyl)-N-[4-[9-[4-[(4-phenylmethoxyphenyl)methylideneamino]phenyl]fluoren-9-yl]phenyl]methanimine
Molecular Formula:
C
53
H
40
N
2
O
2
InChI:
InChI=1/C53H40N2O2/c1-3-11-41(12-4-1)37-56-47-31-19-39(20-32-47)35-54-45-27-23-43(24-28-45)53(51-17-9-7-15-49(51)50-16-8-10-18-52(50)53)44-25-29-46(30-26-44)55-36-40-21-33-48(34-22-40)57-38-42-13-5-2-6-14-42/h1-36H,37-38H2/b54-35+,55-36+
InChIKey:
InChIKey=LOKOMWQBLNROSG-BOCDUKJPBP
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC3=CC=C(C=C3)C4(C5=CC=CC=C5C6=CC=CC=C64)C7=CC=C(C=C7)N=CC8=CC=C(C=C8)OCC9=CC=CC=C9
Names:
1-(4-phenylmethoxyphenyl)-N-[4-[9-[4-[(4-phenylmethoxyphenyl)methylideneamino]phenyl]fluoren-9-yl]phenyl]methanimine
Registries:
PubChem CID 4485111
PubChem ID 6607091
