1-(4-methylphenyl)-N-[4-[9-[4-[(4-methylphenyl)methylideneamino]phenyl]fluoren-9-yl]phenyl]methanimine
Molecular Formula:
C
41
H
32
N
2
InChI:
InChI=1/C41H32N2/c1-29-11-15-31(16-12-29)27-42-35-23-19-33(20-24-35)41(39-9-5-3-7-37(39)38-8-4-6-10-40(38)41)34-21-25-36(26-22-34)43-28-32-17-13-30(2)14-18-32/h3-28H,1-2H3/b42-27+,43-28+
InChIKey:
InChIKey=LKOKVEVJEVDWQD-XWSCKCIKBK
SMILES:
CC1=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
Names:
1-(4-methylphenyl)-N-[4-[9-[4-[(4-methylphenyl)methylideneamino]phenyl]fluoren-9-yl]phenyl]methanimine
Registries:
PubChem CID 4485101
PubChem ID 6607081