PubChem6056813
Molecular Formula:
C
35
H
27
N
3
PS
+
InChI:
InChI=1/C35H27N3PS/c1-40-35-32(34-36-30-24-14-15-25-31(30)38(34)33(37-35)26-16-6-2-7-17-26)39(27-18-8-3-9-19-27,28-20-10-4-11-21-28)29-22-12-5-13-23-29/h2-25H,1H3/q+1
InChIKey:
InChIKey=DTSXQQJQKDPIKV-UHFFFAOYAA
SMILES:
CSC1=C(C2=NC3=CC=CC=C3N2C(=N1)C4=CC=CC=C4)[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7
Names:
PubChem6056813
Registries:
PubChem CID 4125936
PubChem ID 6056813