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Home> Encyclopedia > Hot Product Listed 6   > 6-Isoquinolinol,1,1'-[(6,6'-dimethoxy[1,1'-biphenyl]-3,3'-diyl)bis(methylene)]bis[1,2,3,4-tetrahydro...
34701-98-9 structure

6-Isoquinolinol,1,1'-[(6,6'-dimethoxy[1,1'-biphenyl]-3,3'-diyl)bis(methylene)]bis[1,2,3,4-tetrahydro-7-methoxy-2-methyl-,(1R,1'R)- (9CI)

Iupac Name:(2-chlorophenyl)-(4-phenylphenyl)methanone
CAS No.:34701-98-9
Molecular Weight:292.762
Molecular Formula:C15H16O6 (isomer)
Names and Identifiers
Synonyms

(-)-Pisopowiarine 6-Isoquinolinol,1,1'-[(6,6'-dimethoxy[1,1'-biphenyl]-3,3'-diyl)bis(methylene)]bis[1,2,3,4-tetrahydro-7-methoxy-2-methyl-,[R-(R*,R*)]- Pisopowiarine

Inchi
InChI=1S/C19H13ClO/c20-18-9-5-4-8-17(18)19(21)16-12-10-15(11-13-16)14-6-2-1-3-7-14/h1-13H
InChkey
ZSENJSDVZBWPKH-UHFFFAOYSA-N
Canonical Smiles
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3Cl
Properties
Boiling Point
520.8°Cat760mmHg
Refractive Index
1.615
Computational chemical data
  • Molecular Weight:292.762g/mol
  • Molecular Formula:C15H16O6
  • Compound Is Canonicalized:True
  • Exact Mass:292.065
  • Monoisotopic Mass:292.065
  • Complexity:340
  • Rotatable Bond Count:3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Topological Polar Surface Area:17.1A^2
  • Heavy Atom Count:21
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
  • CACTVS Substructure Key Fingerprint: AAADccB4IAAEAAAAAAAAAAAAAAAAAAAAAAAwYMAAAAAAAAABUAAAGgIAAAAADAaAmCAwAIAAAACI AqBSAAACAAAkBQAIiAEAAsgIIDKBFxCAIQAggAAIjYcIiMCOwAAAAAABAACAAAAAAAIAAAAAAAAA AA==
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