N-[4-[4-[(1,3-dioxo-2-phenyl-isoindole-5-carbonyl)amino]phenyl]phenyl]-1,3-dioxo-2-phenyl-isoindole-5-carboxamide
Molecular Formula:
C
42
H
26
N
4
O
6
InChI:
InChI=1/C42H26N4O6/c47-37(27-15-21-33-35(23-27)41(51)45(39(33)49)31-7-3-1-4-8-31)43-29-17-11-25(12-18-29)26-13-19-30(20-14-26)44-38(48)28-16-22-34-36(24-28)42(52)46(40(34)50)32-9-5-2-6-10-32/h1-24H,(H,43,47)(H,44,48)/f/h43-44H
InChIKey:
InChIKey=XHRLWXJSLQWHLW-MYFIFYGHCD
SMILES:
C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=CC=C(C=C5)NC(=O)C6=CC7=C(C=C6)C(=O)N(C7=O)C8=CC=CC=C8
Names:
N-[4-[4-[(1,3-dioxo-2-phenyl-isoindole-5-carbonyl)amino]phenyl]phenyl]-1,3-dioxo-2-phenyl-isoindole-5-carboxamide
Registries:
PubChem CID 2831918
PubChem ID 3300105
