Chemical Compound

AC1L50MQ

CAS Registry Number 27863-17-8
AC1L50MQ chemical structure
Primary Record

AC1L50MQ

In stock
8,757 g
Purity
99.8 %
CAS
27863-17-8

Compound Identifiers & Properties

CAS
27863-17-8
PubChem CID
167804
SMILES
C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Ru+2]
Canonical SMILES
[Ru+2].c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12

Names & Synonyms

  • AC1L50MQ
  • C36H24N6Ru
  • SCHEMBL29506434
  • CHEBI:36409
  • C36-H24-N6-Ru
  • KST-1B2591
  • EINECS 248-699-3
  • AR-1B4284
  • CID167804
  • 1,10-phenanthroline; ruthenium(2+)
  • C12H15NO6S.C11H12N2S
  • tris(1,10-phenanthroline)ruthenium(ii)
  • (+)-Tris(1,10-phenanthroline)ruthenium(II)
  • Tris(1,10-phenanthroline)ruthenium(2+)
  • 1,10-phenanthroline, ruthenium(2+) salt(3:1)
  • (-)-Tris(1,10-phenanthroline)ruthenium(II)
  • C12-H15-N-O6-S.C11-H12-N2-S
  • Tris(1,10-phenanthroline)ruthenium(2+) ion(-)-
  • Ruthenium(2+), tris(1,10-phenanthroline)-, ion(-)-
  • (OC-6-11)-(+)-Tris(1,10-phenanthroline-N1,N10)ruthenium(2+)
  • 27863-17-8
  • Ruthenium(2+), tris(1,10-phenanthroline-N1,N10)-, (OC-6-11)-(+)-
  • 19368-51-5
  • 24162-09-2
  • L-Glutamic acid, N-((4-methylphenyl)sulfonyl)-, compd. with (6S)-2,3,5,6-tetrahydro-6-phenylimidazo(2,1-b)thiazole (1:1)
  • L-Glutamic acid, N-[(4-methylphenyl)sulfonyl]-, compd. with (6S)-2,3,5,6-tetrahydro-6-phenylimidazo[2,1-b]thiazole (1:1)
  • L-Glutamic acid, N-[(4-methylphenyl)sulfonyl]-, compd. with 2,3,5,6-tetrahydro-6-phenylimidazo[2,1-b]thiazole (1:1)
  • N-[(4-tolyl)sulphonyl]-L-glutamic acid, compound with 2,3,5,6-tetrahydro-6-phenylimidazo[2,1-b]thiazole (1:1)