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Substance Name: Tris(3,4,7,8-tetramethyl-1,10-phenanthroline)ruthenium(II)
RN: 64894-64-0
InChIKey: BCOPJUZEHIPSNQ-UHFFFAOYSA-N

Molecular Formula

  • C48-H48-N6-Ru

Molecular Weight

  • 810.0192
 
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Names and Synonyms

Name of Substance

  • Tris(3,4,7,8-tetramethyl-1,10-phenanthroline)ruthenium(II)

Synonym

  • Ru(Tmp)3

Systematic Name

  • Ruthenium(2+), tris(3,4,7,8-tetramethyl-1,10-phenanthroline-N1,N10)-, (OC-6-11)-

Registry Numbers

CAS Registry Number

  • 64894-64-0

System Generated Number

  • 0064894640

Structure Descriptors

InChI

1S/3C16H16N2.Ru/c3*1-9-7-17-15-13(11(9)3)5-6-14-12(4)10(2)8-18-16(14)15;/h3*5-8H,1-4H3;/q;;;+2

InChIKey

BCOPJUZEHIPSNQ-UHFFFAOYSA-N

Smiles

CC1=C(C)c2ccc3C(=C(C)C=[N]4c3c2[N](=C1)[Ru+2]456([N]7=CC(=C(C)c8ccc9C(=C(C)C=[N]5c9c78)C)C)[N]%10=CC(=C(C)c%11ccc%12C(=C(C)C=[N]6c%12c%10%11)C)C)C