3,5-bis(4-bromophenyl)-3-methyl-2,6-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraene
Molecular Formula:
C
22
H
18
Br
2
N
2
InChI:
InChI=1/C22H18Br2N2/c1-22(16-8-12-18(24)13-9-16)14-21(15-6-10-17(23)11-7-15)25-19-4-2-3-5-20(19)26-22/h2-13,26H,14H2,1H3
InChIKey:
InChIKey=UFWQGLSTWJWWBV-UHFFFAOYAL
SMILES:
CC1(CC(=NC2=CC=CC=C2N1)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br
Names:
3,5-bis(4-bromophenyl)-3-methyl-2,6-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraene
Registries:
PubChem CID 2836816
PubChem ID 3312479