3-naphthalen-1-yl-N-[4-[9-[4-(3-naphthalen-1-ylprop-2-enoylamino)phenyl]fluoren-9-yl]phenyl]prop-2-enamide
Molecular Formula:
C
51
H
36
N
2
O
2
InChI:
InChI=1/C51H36N2O2/c54-49(33-23-37-15-9-13-35-11-1-3-17-43(35)37)52-41-29-25-39(26-30-41)51(47-21-7-5-19-45(47)46-20-6-8-22-48(46)51)40-27-31-42(32-28-40)53-50(55)34-24-38-16-10-14-36-12-2-4-18-44(36)38/h1-34H,(H,52,54)(H,53,55)/f/h52-53H
InChIKey:
InChIKey=DFNRHINQWPFRNI-RMSXYIAVCS
SMILES:
C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NC3=CC=C(C=C3)C4(C5=CC=CC=C5C6=CC=CC=C64)C7=CC=C(C=C7)NC(=O)C=CC8=CC=CC9=CC=CC=C98
Names:
3-naphthalen-1-yl-N-[4-[9-[4-(3-naphthalen-1-ylprop-2-enoylamino)phenyl]fluoren-9-yl]phenyl]prop-2-enamide
Registries:
PubChem CID 4485605
PubChem ID 6607630
