PubChem10212178
Molecular Formula:
C
28
H
19
BrN
2
InChI:
InChI=1/C28H19BrN2/c29-25-17-9-8-16-24(25)28-30-26-22-14-6-4-12-20(22)21-13-5-7-15-23(21)27(26)31(28)18-19-10-2-1-3-11-19/h1-17H,18H2
InChIKey:
InChIKey=QZPXPXPAUHCLJV-UHFFFAOYAD
SMILES:
C1=CC=C(C=C1)CN2C3=C(C4=CC=CC=C4C5=CC=CC=C53)N=C2C6=CC=CC=C6Br
Names:
PubChem10212178
Registries:
PubChem CID 4526345
PubChem ID 10212178