2-phenyl-N-[4-[9-[4-[(2-phenylacetyl)amino]phenyl]fluoren-9-yl]phenyl]acetamide
Molecular Formula:
C
41
H
32
N
2
O
2
InChI:
InChI=1/C41H32N2O2/c44-39(27-29-11-3-1-4-12-29)42-33-23-19-31(20-24-33)41(37-17-9-7-15-35(37)36-16-8-10-18-38(36)41)32-21-25-34(26-22-32)43-40(45)28-30-13-5-2-6-14-30/h1-26H,27-28H2,(H,42,44)(H,43,45)/f/h42-43H
InChIKey:
InChIKey=YVIBKYZHXANMQK-DBVKRTKPCR
SMILES:
C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)NC(=O)CC7=CC=CC=C7
Names:
2-phenyl-N-[4-[9-[4-[(2-phenylacetyl)amino]phenyl]fluoren-9-yl]phenyl]acetamide
Registries:
PubChem CID 2832128
PubChem ID 3300862
