Specification
Synonyms
9-Ethyl-3-(N-benzyl-N-phenylhydrazonomethyl)carbazole
IUPAC Name
N-benzyl-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]aniline
Canonical SMILES
CCN1C2=C(C=C(C=C2)C=NN(CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C51
InChI
InChI=1S/C28H25N3/c1-2-30-27-16-10-9-15-25(27)26-19-23(17-18-28(26)30)20-29-31(24-13-7-4-8-14-24)21-22-11-5-3-6-12-22/h3-20H,2,21H2,1H3/b29-20+
InChI Key
RPHJRJPXKZMFFQ-ZTKZIYFRSA-N
Appearance
White to Orange to Green powder to crystal
Storage
Store under inert gas
Condition To Avoid
Moisture Sensitive
Covalently-Bonded Unit Count
1
Exact Mass
403.204848g/mol
Hazard Statements
H413 : May cause long lasting harmful effects to aquatic life.
Monoisotopic Mass
403.204848g/mol
Precautionary Statements
P501 : Dispose of contents/ container to an approved waste disposal plant.P273 : Avoid release to the environment.