4-phenyl-N-[4-[9-[4-[(4-phenylbenzoyl)amino]phenyl]fluoren-9-yl]phenyl]benzamide
Molecular Formula:
C
51
H
36
N
2
O
2
InChI:
InChI=1/C51H36N2O2/c54-49(39-23-19-37(20-24-39)35-11-3-1-4-12-35)52-43-31-27-41(28-32-43)51(47-17-9-7-15-45(47)46-16-8-10-18-48(46)51)42-29-33-44(34-30-42)53-50(55)40-25-21-38(22-26-40)36-13-5-2-6-14-36/h1-34H,(H,52,54)(H,53,55)/f/h52-53H
InChIKey:
InChIKey=BYXXJFMZCHTETL-RMSXYIAVCM
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4(C5=CC=CC=C5C6=CC=CC=C64)C7=CC=C(C=C7)NC(=O)C8=CC=C(C=C8)C9=CC=CC=C9
Names:
4-phenyl-N-[4-[9-[4-[(4-phenylbenzoyl)amino]phenyl]fluoren-9-yl]phenyl]benzamide
Registries:
PubChem CID 3568620
PubChem ID 4833124
