1,2,4,5,9-pentaphenyl-2,4,9-triazabicyclo[4.3.0]non-5-ene-3,7,8-trione
Molecular Formula:
C
36
H
25
N
3
O
3
InChI:
InChI=1/C36H25N3O3/c40-33-31-32(26-16-6-1-7-17-26)37(28-20-10-3-11-21-28)35(42)39(30-24-14-5-15-25-30)36(31,27-18-8-2-9-19-27)38(34(33)41)29-22-12-4-13-23-29/h1-25H
InChIKey:
InChIKey=NBFHKCSBOAJMMP-UHFFFAOYAI
SMILES:
C1=CC=C(C=C1)C2=C3C(=O)C(=O)N(C3(N(C(=O)N2C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7
Names:
1,2,4,5,9-pentaphenyl-2,4,9-triazabicyclo[4.3.0]non-5-ene-3,7,8-trione
Registries:
PubChem CID 3558447
PubChem ID 4813957
