7,7'-bisquinolinyl disulfide

Names

[ CAS No. ]:
109558-83-0

[ Name ]:
7,7'-bisquinolinyl disulfide

Chemical & Physical Properties

[ Molecular Formula ]:
C18H12N2S2

[ Molecular Weight ]:
320.43100

[ Exact Mass ]:
320.04400

[ PSA ]:
76.38000

[ LogP ]:
5.58240

Precursor & DownStream

Precursor

DownStream

  • Quinolin-7-sulfonyl chloride

Related Compounds

  • 7,7'-Dimethoxy-3,3'-bis(2-oxopropyl)-3,3',4,4'-tetrahydro-9,9',10,10'-tetrahydroxy-8,8'-bi[1H-naphtho[2,3-c]pyran]-1,1'-dione
  • 7,7'-dihydroxy-8,8'-biphenyl-4,4'-diyl-bis-azo-bis-naphthalene-1-sulfonic acid
  • 7,7'-(carbonyldiimino)bis[4-hydroxy-3-(phenylazo)naphthalene-2-sulphonic] acid
  • 7,7'-azanediyldiheptanoic acid
  • 7,7'-Dihydroxy-4,4'-dimethoxy-5,5'-dimethyl-8,8'-bi(2H-1-benzopyran)-2,2'-dione
  • 7,7'-Bi-4H-dibenzo[de,g]quinoline,5,5',6,6'-tetrahydro-1,1',2,2',9,9',10,10'-octamethoxy-6,6'-dimethyl-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • N-[2-(4-chlorobenzoyl)phenyl]-2-(morpholin-4-yl)propanamide
  • 4-Amino-6-(trifluoromethyl)pyridazin-3-ol