1-anthracen-9-yl-N-[4-[4-(anthracen-9-ylmethylideneamino)-3-methyl-phenyl]-2-methyl-phenyl]methanimine
Molecular Formula:
C
44
H
32
N
2
InChI:
InChI=1/C44H32N2/c1-29-23-31(19-21-43(29)45-27-41-37-15-7-3-11-33(37)25-34-12-4-8-16-38(34)41)32-20-22-44(30(2)24-32)46-28-42-39-17-9-5-13-35(39)26-36-14-6-10-18-40(36)42/h3-28H,1-2H3/b45-27+,46-28+
InChIKey:
InChIKey=JUIKDVLBMVBCGU-XHVGDULWBA
SMILES:
CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=CC3=C4C=CC=CC4=CC5=CC=CC=C53)C)N=CC6=C7C=CC=CC7=CC8=CC=CC=C86
Names:
1-anthracen-9-yl-N-[4-[4-(anthracen-9-ylmethylideneamino)-3-methyl-phenyl]-2-methyl-phenyl]methanimine
Registries:
PubChem CID 4469008
PubChem ID 6588868
