(Z)-1-[(4-bromophenyl)(phenyl)methylidene]-2-(4-nitrophenyl)hydrazine
AlkaPlorer ID: AK370116
Synonym: None
IUPAC Name: N-[[(4-bromophenyl)-phenylmethylidene]amino]-4-nitroaniline
Structure
SMILES: O=[N+]([O-])C1=CC=C(NN=C(C2=CC=CC=C2)C2=CC=C(Br)C=C2)C=C1
InChI: InChI=1S/C19H14BrN3O2/c20-16-8-6-15(7-9-16)19(14-4-2-1-3-5-14)22-21-17-10-12-18(13-11-17)23(24)25/h1-13,21H
InChIKey: DSPXMFWCFPUUGX-UHFFFAOYSA-N
Reference
Source
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Properties Information
Molecule Weight: 396.244
TPSA？: 67.53
MolLogP？: 5.221800000000003
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 3
Activities Information
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