4-[(E)-1-chloro-2-{4-[(E)-2-chloro-2-(4-cyano-2-nitrophenyl)ethenyl]phenyl}ethenyl]-3-nitrobenzonitrile
AlkaPlorer ID: AK455004
Synonym: None
IUPAC Name: 4-[1-chloro-2-[4-[2-chloro-2-(4-cyano-2-nitrophenyl)ethenyl]phenyl]ethenyl]-3-nitrobenzonitrile
Structure
SMILES: N#CC1=CC=C(C(Cl)=CC2=CC=C(C=C(Cl)C3=CC=C(C#N)C=C3[N+](=O)[O-])C=C2)C([N+](=O)[O-])=C1
InChI: InChI=1S/C24H12Cl2N4O4/c25-21(19-7-5-17(13-27)11-23(19)29(31)32)9-15-1-2-16(4-3-15)10-22(26)20-8-6-18(14-28)12-24(20)30(33)34/h1-12H
InChIKey: MGZQRVWLAREXGQ-UHFFFAOYSA-N
Reference
PubChem CID: 2749442
Source
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Properties Information
Molecule Weight: 491.29000000000025
TPSA？: 133.86
MolLogP？: 6.720160000000004
Number of H-Donors: 0
Number of H-Acceptors: 6
RingCount: 3
Activities Information
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