[9',9'-bis(4-methylphenyl)-4-(4-nitrophenyl)spiro[1,3,4-thiadiazole-5,7'-8-thiabicyclo[4.3.0]nona-1,3,5-triene]-2-yl]-phenyl-methanone
Molecular Formula:
C
36
H
27
N
3
O
3
S
2
InChI:
InChI=1/C36H27N3O3S2/c1-24-12-16-27(17-13-24)35(28-18-14-25(2)15-19-28)31-10-6-7-11-32(31)36(44-35)38(29-20-22-30(23-21-29)39(41)42)37-34(43-36)33(40)26-8-4-3-5-9-26/h3-23H,1-2H3
InChIKey:
InChIKey=JXKLFEPEQYILKD-UHFFFAOYAQ
SMILES:
CC1=CC=C(C=C1)C2(C3=CC=CC=C3C4(S2)N(N=C(S4)C(=O)C5=CC=CC=C5)C6=CC=C(C=C6)[N+](=O)[O-])C7=CC=C(C=C7)C
Names:
[9',9'-bis(4-methylphenyl)-4-(4-nitrophenyl)spiro[1,3,4-thiadiazole-5,7'-8-thiabicyclo[4.3.0]nona-1,3,5-triene]-2-yl]-phenyl-methanone
Registries:
PubChem CID 4441953
PubChem ID 10180747
