N-[4-[9-[4-[(3,5-dinitrobenzoyl)amino]phenyl]fluoren-9-yl]phenyl]-3,5-dinitro-benzamide
Molecular Formula:
C
39
H
24
N
6
O
10
InChI:
InChI=1/C39H24N6O10/c46-37(23-17-29(42(48)49)21-30(18-23)43(50)51)40-27-13-9-25(10-14-27)39(35-7-3-1-5-33(35)34-6-2-4-8-36(34)39)26-11-15-28(16-12-26)41-38(47)24-19-31(44(52)53)22-32(20-24)45(54)55/h1-22H,(H,40,46)(H,41,47)/f/h40-41H
InChIKey:
InChIKey=WVDFCXMEUPCOEK-IHBONYPBCJ
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)NC(=O)C5=CC(=CC(=C5)[N+](=O)[O-])[N+](=O)[O-])C6=CC=C(C=C6)NC(=O)C7=CC(=CC(=C7)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-[4-[9-[4-[(3,5-dinitrobenzoyl)amino]phenyl]fluoren-9-yl]phenyl]-3,5-dinitro-benzamide
Registries:
PubChem CID 4485600
PubChem ID 10195651
