1-(9-ethylcarbazol-3-yl)-N-(4-phenyldiazenylphenyl)methanimine
Molecular Formula:
C
27
H
22
N
4
InChI:
InChI=1/C27H22N4/c1-2-31-26-11-7-6-10-24(26)25-18-20(12-17-27(25)31)19-28-21-13-15-23(16-14-21)30-29-22-8-4-3-5-9-22/h3-19H,2H2,1H3/b28-19+,30-29+
InChIKey:
InChIKey=ZSZGRQSRHXGZAU-DOJSKZQGBC
SMILES:
CCN1C2=C(C=C(C=C2)C=NC3=CC=C(C=C3)N=NC4=CC=CC=C4)C5=CC=CC=C51
Names:
1-(9-ethylcarbazol-3-yl)-N-(4-phenyldiazenylphenyl)methanimine
Registries:
PubChem CID 4504631
PubChem ID 11568043