2-[(5Z)-5-[[1-(2,5-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-4-oxo-1,3-thiazol-2-yl]-2-triphenylphosphoranylidene-acetonitrile
Molecular Formula:
C
36
H
26
Cl
2
N
3
OPS
InChI:
InChI=1/C36H26Cl2N3OPS/c1-24-20-26(25(2)41(24)32-22-27(37)18-19-31(32)38)21-34-35(42)40-36(44-34)33(23-39)43(28-12-6-3-7-13-28,29-14-8-4-9-15-29)30-16-10-5-11-17-30/h3-22H,1-2H3/b34-21-
InChIKey:
InChIKey=RFLNPDNULIISTP-ZXSNDDASBP
SMILES:
CC1=CC(=C(N1C2=C(C=CC(=C2)Cl)Cl)C)C=C3C(=O)N=C(S3)C(=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C#N
Names:
2-[(5Z)-5-[[1-(2,5-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-4-oxo-1,3-thiazol-2-yl]-2-triphenylphosphoranylidene-acetonitrile
Registries:
PubChem CID 6259251
PubChem ID 11578530