PubChem3249657
Molecular Formula:
C
39
H
27
N
2
OP
InChI:
InChI=1/C39H27N2OP/c42-39-36(28-16-5-1-6-17-28)37(34-26-15-25-33-32-24-13-14-27-35(32)41(39)38(33)34)40-43(29-18-7-2-8-19-29,30-20-9-3-10-21-30)31-22-11-4-12-23-31/h1-27H
InChIKey:
InChIKey=GVBSUSUYNRRZDG-UHFFFAOYAE
SMILES:
C1=CC=C(C=C1)C2=C(C3=CC=CC4=C3N(C2=O)C5=CC=CC=C45)N=P(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8
Names:
PubChem3249657
Registries:
PubChem CID 2794382
PubChem ID 3249657