N-[2-chloro-4-[(9-ethylcarbazol-3-yl)methylideneamino]phenyl]-1-(9-ethylcarbazol-3-yl)methanimine
Molecular Formula:
C
36
H
29
ClN
4
InChI:
InChI=1/C36H29ClN4/c1-3-40-33-11-7-5-9-27(33)29-19-24(13-17-35(29)40)22-38-26-15-16-32(31(37)21-26)39-23-25-14-18-36-30(20-25)28-10-6-8-12-34(28)41(36)4-2/h5-23H,3-4H2,1-2H3/b38-22+,39-23+
InChIKey:
InChIKey=SGMHOAADGBUELR-FXBANDFYBX
SMILES:
CCN1C2=C(C=C(C=C2)C=NC3=CC(=C(C=C3)N=CC4=CC5=C(C=C4)N(C6=CC=CC=C65)CC)Cl)C7=CC=CC=C71
Names:
N-[2-chloro-4-[(9-ethylcarbazol-3-yl)methylideneamino]phenyl]-1-(9-ethylcarbazol-3-yl)methanimine
Registries:
PubChem CID 2245556
PubChem ID 11554756
