7-imino-8-methyl-5-phenyl-3-(4-phenylphenyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C
28
H
20
N
4
O
2
InChI:
InChI=1/C28H20N4O2/c1-19-27(18-31)25(32)34-28(19,23-10-6-3-7-11-23)33-24(26(27,16-29)17-30)22-14-12-21(13-15-22)20-8-4-2-5-9-20/h2-15,19,24,32H,1H3/b32-25-
InChIKey:
InChIKey=BKARWBHJCUHVGS-MKCFTUBBBV
SMILES:
CC1C2(C(=N)OC1(OC(C2(C#N)C#N)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5)C#N
Names:
7-imino-8-methyl-5-phenyl-3-(4-phenylphenyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4470565
PubChem ID 6590670
