Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) dichloride

Catalog Number

ACM36309883-2

CAS

36309-88-3

Structure

Synonyms

Ru(ddp)

IUPAC Name

Dichlororuthenium;4,7-diphenyl-1,10-phenanthroline

Molecular Weight

1169.17

Molecular Formula

C72H48N6Cl2Ru

Canonical SMILES

C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.Cl[Ru]Cl

InChI

InChI=1S/3C24H16N2.2ClH.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;2*1H;/q;;;;;+2/p-2

InChI Key

SKZWFYFFTOHWQP-UHFFFAOYSA-L

Melting Point

275 - 279 °C

Purity

97%+

Storage

Inert atmosphere, 2 - 8 °C

• Catalog Number: ACM36309883-2
• CAS: 36309-88-3
• Synonyms: Ru(ddp)
• IUPAC Name: Dichlororuthenium;4,7-diphenyl-1,10-phenanthroline
• Molecular Weight: 1169.17
• Molecular Formula: C72H48N6Cl2Ru
• Canonical SMILES: C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.Cl[Ru]Cl
• InChI: InChI=1S/3C24H16N2.2ClH.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;2*1H;/q;;;;;+2/p-2
• InChI Key: SKZWFYFFTOHWQP-UHFFFAOYSA-L
• Melting Point: 275 - 279 °C
• Purity: 97%+
• Storage: Inert atmosphere, 2 - 8 °C