2-[2,7-bis[[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl]-4,5-dinitro-fluoren-9-ylidene]propanedinitrile
Molecular Formula:
C
36
H
28
Cl
2
N
8
O
8
S
2
InChI:
InChI=1/C36H28Cl2N8O8S2/c37-24-1-5-26(6-2-24)41-9-13-43(14-10-41)55(51,52)28-17-30-34(23(21-39)22-40)31-18-29(20-33(46(49)50)36(31)35(30)32(19-28)45(47)48)56(53,54)44-15-11-42(12-16-44)27-7-3-25(38)4-8-27/h1-8,17-20H,9-16H2
InChIKey:
InChIKey=KSMJHFWWNWWDJM-UHFFFAOYAT
SMILES:
C1CN(CCN1C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC(=C4C(=C3)C(=C(C#N)C#N)C5=CC(=CC(=C54)[N+](=O)[O-])S(=O)(=O)N6CCN(CC6)C7=CC=C(C=C7)Cl)[N+](=O)[O-]
Names:
2-[2,7-bis[[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl]-4,5-dinitro-fluoren-9-ylidene]propanedinitrile
Registries:
PubChem CID 4169612
PubChem ID 8372678
