1-(3-phenylmethoxyphenyl)-N-[4-[9-[4-[(3-phenylmethoxyphenyl)methylideneamino]phenyl]fluoren-9-yl]phenyl]methanimine
Molecular Formula:
C
53
H
40
N
2
O
2
InChI:
InChI=1/C53H40N2O2/c1-3-13-39(14-4-1)37-56-47-19-11-17-41(33-47)35-54-45-29-25-43(26-30-45)53(51-23-9-7-21-49(51)50-22-8-10-24-52(50)53)44-27-31-46(32-28-44)55-36-42-18-12-20-48(34-42)57-38-40-15-5-2-6-16-40/h1-36H,37-38H2/b54-35+,55-36+
InChIKey:
InChIKey=IOYOELRVJKZZIV-BOCDUKJPBN
SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NC3=CC=C(C=C3)C4(C5=CC=CC=C5C6=CC=CC=C64)C7=CC=C(C=C7)N=CC8=CC(=CC=C8)OCC9=CC=CC=C9
Names:
1-(3-phenylmethoxyphenyl)-N-[4-[9-[4-[(3-phenylmethoxyphenyl)methylideneamino]phenyl]fluoren-9-yl]phenyl]methanimine
Registries:
PubChem CID 4485352
PubChem ID 6607365
