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Home> Encyclopedia > Hot Product Listed 5   > 5-Chrysenol,6-(2-phenyldiazenyl)-
551945-42-7 structure

5-Chrysenol,6-(2-phenyldiazenyl)-

Iupac Name:8-methyl-3-[[2-(3-methylphenyl)ethylamino]methyl]-1H-quinolin-2-one
CAS No.:551945-42-7
Molecular Weight:306.409
Molecular Formula:C28H29CLN4O2S (isomer)
Names and Identifiers
Synonyms

5-Chrysenol,6-(phenylazo)- (9CI) NSC 402787

Inchi
InChI=1S/C20H22N2O/c1-14-5-3-7-16(11-14)9-10-21-13-18-12-17-8-4-6-15(2)19(17)22-20(18)23/h3-8,11-12,21H,9-10,13H2,1-2H3,(H,22,23)
InChkey
PAUKZWZGQWSTHC-UHFFFAOYSA-N
Canonical Smiles
CC1=CC(=CC=C1)CCNCC2=CC3=C(C(=CC=C3)C)NC2=O
Properties
Density
1.69
Boiling Point
392.6°C at 760 mmHg
Computational chemical data
  • Molecular Weight:306.409g/mol
  • Molecular Formula:C28H29CLN4O2S
  • Compound Is Canonicalized:True
  • Exact Mass:306.173
  • Monoisotopic Mass:306.173
  • Complexity:445
  • Rotatable Bond Count:5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Heavy Atom Count:23
  • 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
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