2-(1H-benzoimidazol-2-yl)-1-(2-methyl-4-phenyl-6-thia-3,4-diazabicyclo[3.3.0]octa-2,7,9-trien-7-yl)-2-triphenylphosphoranylidene-ethanone
Molecular Formula:
C
39
H
29
N
4
OPS
InChI:
InChI=1/C39H29N4OPS/c1-27-32-26-35(46-39(32)43(42-27)28-16-6-2-7-17-28)36(44)37(38-40-33-24-14-15-25-34(33)41-38)45(29-18-8-3-9-19-29,30-20-10-4-11-21-30)31-22-12-5-13-23-31/h2-26H,1H3,(H,40,41)/f/h40H
InChIKey:
InChIKey=KQLOGJAIDPAUTN-JGQOHXQGCS
SMILES:
CC1=NN(C2=C1C=C(S2)C(=O)C(=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=NC7=CC=CC=C7N6)C8=CC=CC=C8
Names:
2-(1H-benzoimidazol-2-yl)-1-(2-methyl-4-phenyl-6-thia-3,4-diazabicyclo[3.3.0]octa-2,7,9-trien-7-yl)-2-triphenylphosphoranylidene-ethanone
Registries:
PubChem CID 4527878
PubChem ID 10212690