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dicyclohexyl-[2-(2-dicyclohexylphosphanyl-6-methyl-phenyl)-3-methyl-phenyl]phosphane; ruthenium(2+); diiodide

dicyclohexyl-[2-(2-dicyclohexylphosphanyl-6-methyl-phenyl)-3-methyl-phenyl]phosphane; ruthenium(2+); diiodide

Systemtic Name:dicyclohexyl-[2-(2-dicyclohexylphosphanyl-6-methyl-phenyl)-3-methyl-phenyl]phosphane; ruthenium(2+); diiodide
Openeye Name:dicyclohexyl-[2-(2-dicyclohexylphosphanyl-6-methyl-phenyl)-3-methyl-phenyl]phosphane; ruthenium(2+); diiodide
CAS Name:dicyclohexyl-[2-(2-dicyclohexylphosphino-6-methylphenyl)-3-methylphenyl]phosphine; ruthenium(2+); diiodide
IUPAC Name:dicyclohexyl-[2-(2-dicyclohexylphosphanyl-6-methylphenyl)-3-methylphenyl]phosphane; ruthenium(2+); diiodide
Traditional Name:dicyclohexyl-[2-(2-dicyclohexylphosphino-6-methyl-phenyl)-3-methyl-phenyl]phosphine; ruthenium(2+); diiodide
Formula: C38H56I2P2Ru
MolecularWeight: 929.677702
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)P(C2CCCCC2)C3CCCCC3)C4=C(C=CC=C4P(C5CCCCC5)C6CCCCC6)C.[Ru+2].[I-].[I-]


Isomeric SMILES

CC1=C(C(=CC=C1)P(C2CCCCC2)C3CCCCC3)C4=C(C=CC=C4P(C5CCCCC5)C6CCCCC6)C.[Ru+2].[I-].[I-]


InChI

InChI=1S/C38H56P2.2HI.Ru/c1-29-17-15-27-35(39(31-19-7-3-8-20-31)32-21-9-4-10-22-32)37(29)38-30(2)18-16-28-36(38)40(33-23-11-5-12-24-33)34-25-13-6-14-26-34;;;/h15-18,27-28,31-34H,3-14,19-26H2,1-2H3;2*1H;/q;;;+2/p-2


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