1-(3-methylphenyl)-N-[4-[9-[4-[(3-methylphenyl)methylideneamino]phenyl]fluoren-9-yl]phenyl]methanimine
Molecular Formula:
C
41
H
32
N
2
InChI:
InChI=1/C41H32N2/c1-29-9-7-11-31(25-29)27-42-35-21-17-33(18-22-35)41(39-15-5-3-13-37(39)38-14-4-6-16-40(38)41)34-19-23-36(24-20-34)43-28-32-12-8-10-30(2)26-32/h3-28H,1-2H3/b42-27+,43-28+
InChIKey:
InChIKey=PCPSEJRALFSKEI-XWSCKCIKBB
SMILES:
CC1=CC=CC(=C1)C=NC2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)N=CC7=CC(=CC=C7)C
Names:
1-(3-methylphenyl)-N-[4-[9-[4-[(3-methylphenyl)methylideneamino]phenyl]fluoren-9-yl]phenyl]methanimine
Registries:
PubChem CID 4485361
PubChem ID 6607374
