6971-97-7
(E)-1-(3-chlorophenyl)-N-[(E)-(3-chlorophenyl)methylideneamino]methanimine
Molecular Identity
6971-97-7
(E)-1-(3-chlorophenyl)-N-[(E)-(3-chlorophenyl)methylideneamino]methanimine
PubChem CID: 6861557
2D Structure
Properties
C14H10Cl2N2
Molecular Formula
277.10
Molecular Weight
g/mol
276.0221
Exact Mass
Da
4.6
XLogP
Drug-like (Lipinski: < 5)
24.7
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
2
H-Bond Acceptors
274
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
6971-97-7DCB1,2-bis(3-chlorobenzylidene)hydrazineCHEMBL3334990Benzaldehyde, 3-chloro-, [(3-chlorophenyl)methylene]hydrazone(E)-1-(3-chlorophenyl)-N-[(E)-(3-chlorophenyl)methylideneamino]methanimineBenzaldehyde, 3-chloro-, ((3-chlorophenyl)methylene)hydrazoneBenzaldehyde, m-chloro-, azineNSC 67224; m-Chlorobenzaldehyde azine(E,E)-bis[(3-chlorophenyl)methylidene]hydrazine(1E,2E)-bis(3-chlorobenzylidene)hydrazineorb1305839XMOVWXSCYLINBJ-BEQMOXJMSA-NDCB, >=98% (HPLC), solidBDBM50024561
Data from PubChem (NCBI)
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