N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-(4-phenylphenyl)ethanimine
Molecular Formula:
C
31
H
29
N
3
InChI:
InChI=1/C31H29N3/c1-23(24-15-17-26(18-16-24)25-9-3-2-4-10-25)32-34-21-19-33(20-22-34)31-29-13-7-5-11-27(29)28-12-6-8-14-30(28)31/h2-18,31H,19-22H2,1H3/b32-23+
InChIKey:
InChIKey=PNEMWLJFJBSCRB-AWSUPERCBD
SMILES:
CC(=NN1CCN(CC1)C2C3=CC=CC=C3C4=CC=CC=C24)C5=CC=C(C=C5)C6=CC=CC=C6
Names:
N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-(4-phenylphenyl)ethanimine
Registries:
PubChem CID 9611548
PubChem ID 11592736