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Chemistry, part 3

Content language

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Concept information

... > chemical entity > molecular entity > transition element molecular entity > iron group molecular entity > ruthenium molecular entity > ruthenium coordination entity > tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(ii)
... > chemical entity > molecular entity > transition element molecular entity > d-block molecular entity > iron group molecular entity > ruthenium molecular entity > ruthenium coordination entity > tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(ii)
... > chemical entity > molecular entity > transition element molecular entity > transition element coordination entity > ruthenium coordination entity > tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(ii)
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > coordination entity > transition element coordination entity > ruthenium coordination entity > tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(ii)

Preferred term

tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(ii)  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • +2

formula

  • C72H48N6Ru

has_role

inchi

  • InChI=1S/3C24H16N2.Ru/c3*1-3-7-17(8-4-1)19-13-15-25-23-21(19)11-12-22-20(14-16-26-24(22)23)18-9-5-2-6-10-18;/h3*1-16H;/q;;;+2

inchikey

  • SWLIDTNABLVSBK-UHFFFAOYSA-N

mass

  • 1098.26000

monoisotopicmass

  • 1098.29729

smiles

  • c1ccc(cc1)C1=CC=[N]2c3c1ccc1C(=CC=[N](c31)[Ru++]2123[N]4=CC=C(c5ccccc5)c5ccc6C(=CC=[N]1c6c45)c1ccccc1)c1ccccc1.c1ccc(cc1)C1=CC=[N]2c2c1ccc1C(=CC=[N]3c21)c1ccccc1

subset

  • 3_STAR

synonym EXACT

  • tris(4,7-diphenyl-1,10-phenanthroline-kappa(2)N(1),N(10))ruthenium(II)

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:52778

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