1-(4-bromophenyl)-2-[(2-bromophenyl)(phenyl)methylidene]hydrazine

AlkaPlorer ID: AK276575

Synonym: None

IUPAC Name: 4-bromo-N-[[(2-bromophenyl)-phenylmethylidene]amino]aniline

Structure

SMILES: BrC1=CC=C(NN=C(C2=CC=CC=C2)C2=CC=CC=C2Br)C=C1

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InChI: InChI=1S/C19H14Br2N2/c20-15-10-12-16(13-11-15)22-23-19(14-6-2-1-3-7-14)17-8-4-5-9-18(17)21/h1-13,22H

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InChIKey: XFBXILIZQCELNM-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 430.1430000000001

TPSA: 24.39

MolLogP: 6.076100000000003

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information