1-(2,4,6-trimethylphenyl)-N-[4-[9-[4-[(2,4,6-trimethylphenyl)methylideneamino]phenyl]fluoren-9-yl]phenyl]methanimine
Molecular Formula:
C
45
H
40
N
2
InChI:
InChI=1/C45H40N2/c1-29-23-31(3)41(32(4)24-29)27-46-37-19-15-35(16-20-37)45(43-13-9-7-11-39(43)40-12-8-10-14-44(40)45)36-17-21-38(22-18-36)47-28-42-33(5)25-30(2)26-34(42)6/h7-28H,1-6H3/b46-27+,47-28+
InChIKey:
InChIKey=YOBTUBGZKVBITB-ZMEZQRGQBT
SMILES:
CC1=CC(=C(C(=C1)C)C=NC2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)N=CC7=C(C=C(C=C7C)C)C)C
Names:
1-(2,4,6-trimethylphenyl)-N-[4-[9-[4-[(2,4,6-trimethylphenyl)methylideneamino]phenyl]fluoren-9-yl]phenyl]methanimine
Registries:
PubChem CID 4485100
PubChem ID 6607080
