3,4,7,8-tetraphenyl-1,3,5,7-tetrazabicyclo[3.3.0]octane-2,6-dione
Molecular Formula:
C
28
H
22
N
4
O
2
InChI:
InChI=1/C28H22N4O2/c33-27-29(23-17-9-3-10-18-23)25(21-13-5-1-6-14-21)31-28(34)30(24-19-11-4-12-20-24)26(32(27)31)22-15-7-2-8-16-22/h1-20,25-26H
InChIKey:
InChIKey=CDDNERAIBZNHJN-UHFFFAOYAX
SMILES:
C1=CC=C(C=C1)C2N(C(=O)N3N2C(=O)N(C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
Names:
3,4,7,8-tetraphenyl-1,3,5,7-tetrazabicyclo[3.3.0]octane-2,6-dione
Registries:
PubChem CID 4199467
PubChem ID 8383455
