N,N'-bis(4-chlorophenyl)-2-(3,3-dimethyl-3,4-dihydroisoquinolin-1(2H)-ylidene)propanediamide

Base Information

• Chemical Name: N,N'-bis(4-chlorophenyl)-2-(3,3-dimethyl-3,4-dihydroisoquinolin-1(2H)-ylidene)propanediamide
• CAS No.: 170658-24-9
• Molecular Formula: C26H23 Cl2 N3 O2
• Molecular Weight: 480.3857
• DSSTox Substance ID: DTXSID00937802
• Wikidata: Q82914020
• Mol file: 170658-24-9.mol

Synonyms:170658-24-9;Propanediamide, N,N'-bis(4-chlorophenyl)-2-(3,4-dihydro-3,3-dimethyl- 1(2H)-isoquinolinylidene)-;Oprea1_662896;Oprea1_736344;DTXSID00937802;STL325770;AKOS022102606;N,N'-bis(4-chlorophenyl)-2-(3,3-dimethyl-3,4-dihydroisoquinolin-1(2H)-ylidene)propanediamide;N~1~,N~3~-Bis(4-chlorophenyl)-2-(3,3-dimethyl-3,4-dihydroisoquinolin-1(2H)-ylidene)propanediamide

Chemical Property of N,N'-bis(4-chlorophenyl)-2-(3,3-dimethyl-3,4-dihydroisoquinolin-1(2H)-ylidene)propanediamide

Chemical Property:

• Boiling Point: 708°Cat760mmHg
• Flash Point: 382°C
• Density: 1.34g/cm³
• XLogP3: 7
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 479.1167324
• Heavy Atom Count: 33
• Complexity: 715

Purity/Quality:

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MSDS Files:

Useful:

• Canonical SMILES: CC1(CC2=CC=CC=C2C(=C(C(=O)NC3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)Cl)N1)C

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