3,3,3,8-tetraphenyl-4-oxa-6,8-diaza-3λ5-phosphabicyclo[3.3.0]octa-1,5-dien-7-one
Molecular Formula:
C
28
H
21
N
2
O
2
P
InChI:
InChI=1/C28H21N2O2P/c31-28-29-27-26(30(28)22-13-5-1-6-14-22)21-33(32-27,23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-21H
InChIKey:
InChIKey=KPHHXYGUQOBIQM-UHFFFAOYAE
SMILES:
C1=CC=C(C=C1)N2C3=CP(OC3=NC2=O)(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Names:
3,3,3,8-tetraphenyl-4-oxa-6,8-diaza-3λ5-phosphabicyclo[3.3.0]octa-1,5-dien-7-one
Registries:
PubChem CID 4203622
PubChem ID 8384864
