1-(4-propan-2-ylphenyl)-N-[4-[9-[4-[(4-propan-2-ylphenyl)methylideneamino]phenyl]fluoren-9-yl]phenyl]methanimine
Molecular Formula:
C
45
H
40
N
2
InChI:
InChI=1/C45H40N2/c1-31(2)35-17-13-33(14-18-35)29-46-39-25-21-37(22-26-39)45(43-11-7-5-9-41(43)42-10-6-8-12-44(42)45)38-23-27-40(28-24-38)47-30-34-15-19-36(20-16-34)32(3)4/h5-32H,1-4H3/b46-29+,47-30+
InChIKey:
InChIKey=GVZAWQPHQLDDIF-DLYMUGLHBO
SMILES:
CC(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)N=CC7=CC=C(C=C7)C(C)C
Names:
1-(4-propan-2-ylphenyl)-N-[4-[9-[4-[(4-propan-2-ylphenyl)methylideneamino]phenyl]fluoren-9-yl]phenyl]methanimine
Registries:
PubChem CID 4485106
PubChem ID 6607086
